methyl 3-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-11-4-5-12(18(23)27-3)8-15(11)19-10-17(22)20-14-7-6-13(26-2)9-16(14)21(24)25/h4-9,19H,10H2,1-3H3,(H,20,22)