N-(4-methoxy-2-nitro-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[[2-(2-methylanilino)-2-oxo-ethylidene]amino]oxy-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[2-(2-methylanilino)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[[2-(2-methylanilino)-2-oxoethylidene]amino]oxyacetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethylidene]amino]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=NOCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=NOCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-12-5-3-4-6-14(12)20-17(23)10-19-28-11-18(24)21-15-8-7-13(27-2)9-16(15)22(25)26/h3-10H,11H2,1-2H3,(H,20,23)(H,21,24)