[1-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-nitrobenzoate

Systemtic Name: [1-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[(E)-[(4-nitrophenyl)hydrazono]methyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[(E)-[(4-nitrophenyl)hydrazono]methyl]-2-naphthyl] ester Formula: C24H16N4O6 MolecularWeight: 456.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O6/c29-24(17-5-3-6-20(14-17)28(32)33)34-23-13-8-16-4-1-2-7-21(16)22(23)15-25-26-18-9-11-19(12-10-18)27(30)31/h1-15,26H/b25-15+