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

Systemtic Name: N-cyclopentyl-2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c20-14(18-12-6-3-7-13(8-12)19(22)23)9-16-24-10-15(21)17-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,17,21)(H,18,20)/b16-9-