N-cyclopropyl-2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(Z)-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-cyclopropyl-2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: N-cyclopropyl-2-[(Z)-[2-keto-2-(2-methoxy-4-nitro-anilino)ethylidene]amino]oxy-acetamide Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC(=O)NC2CC2

InChI

InChI=1S/C14H16N4O6/c1-23-12-6-10(18(21)22)4-5-11(12)17-13(19)7-15-24-8-14(20)16-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,16,20)(H,17,19)/b15-7-