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

Systemtic Name: 2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-N-propyl-acetamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CO/N=C\C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c1-2-6-14-13(19)9-22-15-8-12(18)16-10-4-3-5-11(7-10)17(20)21/h3-5,7-8H,2,6,9H2,1H3,(H,14,19)(H,16,18)/b15-8-