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

Systemtic Name: 2-[(Z)-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxo-ethylidene]amino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-[2-(3-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-[2-keto-2-(3-nitroanilino)ethylidene]amino]oxy-N-phenethyl-acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c23-17(21-15-7-4-8-16(11-15)22(25)26)12-20-27-13-18(24)19-10-9-14-5-2-1-3-6-14/h1-8,11-12H,9-10,13H2,(H,19,24)(H,21,23)/b20-12-