[4-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-nitro-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenyl] ester IUPAC Name: [4-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2-nitrophenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-nitro-phenyl] ester Formula: C25H16BrN3O5 MolecularWeight: 518.31564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C(C=C(C=C3)C=NNC(=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=C(C=C(C=C3)/C=N/NC(=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C25H16BrN3O5/c26-19-8-3-7-18(14-19)24(30)28-27-15-16-11-12-23(22(13-16)29(32)33)34-25(31)21-10-4-6-17-5-1-2-9-20(17)21/h1-15H,(H,28,30)/b27-15+