[[C-(3-nitrophenyl)-N-phenyl-carbonimidoyl]amino] ethanoate

Systemtic Name: [[C-(3-nitrophenyl)-N-phenyl-carbonimidoyl]amino] ethanoate Openeye Name: [[C-(3-nitrophenyl)-N-phenyl-carbonimidoyl]amino] acetate CAS Name: acetic acid [[(3-nitrophenyl)-phenyliminomethyl]amino] ester IUPAC Name: [[C-(3-nitrophenyl)-N-phenylcarbonimidoyl]amino] acetate Traditional Name: acetic acid [[C-(3-nitrophenyl)-N-phenyl-carbonimidoyl]amino] ester Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ONC(=NC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-11(19)22-17-15(16-13-7-3-2-4-8-13)12-6-5-9-14(10-12)18(20)21/h2-10H,1H3,(H,16,17)