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

Systemtic Name: N-cyclopropyl-2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-cyclopropyl-2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: N-cyclopropyl-2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-acetamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c18-12(7-14-22-8-13(19)15-9-4-5-9)16-10-2-1-3-11(6-10)17(20)21/h1-3,6-7,9H,4-5,8H2,(H,15,19)(H,16,18)/b14-7-