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

Systemtic Name: N-cyclohexyl-2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-cyclohexyl-2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-cyclohexyl-2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: N-cyclohexyl-2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/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/h4,7-10,12H,1-3,5-6,11H2,(H,18,22)(H,19,21)/b17-10-