C1=CC=C(C=C1)C(=CC(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]
CAS: 17683-99-7
Name: 3-(4-nitrophenyl)-3-phenylprop-2-enoic acid
SMILES: C1=CC=C(C=C1)C(=CC(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

Molecular Processing

Molecular formula
C15H11NO4
Molecular weight
269.26
Exact mass
269.0688
XLogP
3.11
TPSA
80.44
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
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
74.25

Supplementary Information

InChIKey: LDKNEGCCRUVKMM-UHFFFAOYSA-N
Synonyme
17683-99-73-(4-NITROPHENYL)-3-PHENYLPROP-2-ENOIC ACIDSCHEMBL7842426DTXSID80699577LDKNEGCCRUVKMM-UHFFFAOYSA-N3-(4-Nitrophenyl)-3-phenylacrylic acid3-Phenyl-3-(4-Nitrophenyl)propenoic Acid
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