ethyl 2-[(4-methoxyphenyl)methyl-(2-nitrophenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)methyl-(2-nitrophenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[N-[(4-methoxyphenyl)methyl]-2-nitro-anilino]-2-oxo-acetate CAS Name: 2-[N-[(4-methoxyphenyl)methyl]-2-nitroanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[N-[(4-methoxyphenyl)methyl]-2-nitroanilino]-2-oxoacetate Traditional Name: 2-keto-2-(2-nitro-N-p-anisyl-anilino)acetic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CC1=CC=C(C=C1)OC)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)N(CC1=CC=C(C=C1)OC)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-3-26-18(22)17(21)19(12-13-8-10-14(25-2)11-9-13)15-6-4-5-7-16(15)20(23)24/h4-11H,3,12H2,1-2H3