2-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[(3-nitrobenzoyl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]benzoate Formula: C15H10N3O5- MolecularWeight: 312.257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-14(10-5-3-6-12(8-10)18(22)23)17-16-9-11-4-1-2-7-13(11)15(20)21/h1-9H,(H,17,19)(H,20,21)/p-1/b16-9-