2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-N-phenyl-acetamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c21-15(19-13-7-4-8-14(9-13)20(23)24)10-17-25-11-16(22)18-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,22)(H,19,21)/b17-10-