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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c1-9(2)15-13(19)8-22-14-7-12(18)16-10-4-3-5-11(6-10)17(20)21/h3-7,9H,8H2,1-2H3,(H,15,19)(H,16,18)/b14-7-