2-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]benzoate

Systemtic Name: 2-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]benzoate Openeye Name: 2-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]benzoate CAS Name: 2-[(1E)-1-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]benzoate IUPAC Name: 2-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]benzoate Traditional Name: 2-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]benzoate Formula: C16H12N3O5- MolecularWeight: 326.28358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c1-10(13-4-2-3-5-14(13)16(21)22)17-18-15(20)11-6-8-12(9-7-11)19(23)24/h2-9H,1H3,(H,18,20)(H,21,22)/p-1/b17-10+