[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[(E)-(diaminomethylenehydrazono)methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(E)-(diaminomethylenehydrazono)methyl]phenyl] ester Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)C=NN=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)/C=N/N=C(N)N

InChI

InChI=1S/C15H13N5O4/c16-15(17)19-18-9-10-4-6-13(7-5-10)24-14(21)11-2-1-3-12(8-11)20(22)23/h1-9H,(H4,16,17,19)/b18-9+