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

Systemtic Name: 2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-N-phenyl-acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-14(2)22(16-8-4-3-5-9-16)19(25)13-28-20-12-18(24)21-15-7-6-10-17(11-15)23(26)27/h3-12,14H,13H2,1-2H3,(H,21,24)/b20-12-