C1=CC(=C(C=C1[N+](=O)[O-])C=O)O
CAS: 97-51-8
Name: 2-hydroxy-5-nitrobenzaldehyde
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)O

Molecular Processing

Molecular formula
C7H5NO4
Molecular weight
167.12
Exact mass
167.0219
XLogP
1.11
TPSA
80.44
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
40.15

Supplementary Information

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N
Synonyme
2-Hydroxy-5-nitrobenzaldehyde5-Nitrosalicylaldehyde97-51-8Benzaldehyde, 2-hydroxy-5-nitro-ZJ6GGT3K66NSC-881DTXSID6059154NSC-97387RefChem:103278DTXCID0049024202-587-0885-772-4Salicylaldehyde, 5-nitro-MFCD000073372-Hydroxy-5-nitro-benzaldehyde5-nitro-2-hydroxybenzaldehydeNSC 881EINECS 202-587-0AI3-526085-nitro salicylaldehydeUNII-ZJ6GGT3K66Oprea1_813586SCHEMBL792982-hydroxy 5-nitrobenzaldehyde2-hydroxy5-nitrobenzaldehyae(5-nitrosalicylaldehyde)5-nitro-2-hydroxy-benzaldehydeNSC8812-FORMYL-4-NITROPHENOLCHEMBL3660344SCHEMBL13858604
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