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

Systemtic Name: 2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-acetamide Formula: C15H20N4O5 MolecularWeight: 336.3431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-3-11(4-2)17-15(21)10-24-16-9-14(20)18-12-6-5-7-13(8-12)19(22)23/h5-9,11H,3-4,10H2,1-2H3,(H,17,21)(H,18,20)/b16-9-