[1-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-13(24)28-19-10-9-14-5-2-3-8-17(14)18(19)12-21-22-20(25)15-6-4-7-16(11-15)23(26)27/h2-12H,1H3,(H,22,25)/b21-12+