(NZ)-N-[2-[(4-methoxyphenyl)amino]-1-(4-nitrophenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-[(4-methoxyphenyl)amino]-1-(4-nitrophenyl)ethylidene]hydroxylamine Openeye Name: 2-(4-methoxyanilino)-1-(4-nitrophenyl)ethanone oxime CAS Name: 2-(4-methoxyanilino)-1-(4-nitrophenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(4-methoxyanilino)-1-(4-nitrophenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-nitrophenyl)-2-(p-anisidino)ethanone oxime Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC/C(=N\O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-14-8-4-12(5-9-14)16-10-15(17-19)11-2-6-13(7-3-11)18(20)21/h2-9,16,19H,10H2,1H3/b17-15+