[N-]=[N+]=NCC(=O)Nc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
SMILES: [N-]=[N+]=NCC(=O)Nc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O

Molecular Processing

Molecular formula
C15H12N6O5
Molecular weight
356.3
Exact mass
356.0869
XLogP
0.34
TPSA
161.41
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
85.76

Supplementary Information

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