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

Systemtic Name: [1-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-nitrobenzoate Openeye Name: [1-[(E)-[(3-nitrophenyl)hydrazono]methyl]-2-naphthyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [1-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [1-[(E)-[(3-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(=CC=C3)[N+](=O)[O-])OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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