methyl 4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(3-acetamidoanilino)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(3-acetamidoanilino)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(3-acetamidoanilino)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-(3-acetamidoanilino)-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O7/c1-11(22)19-13-4-3-5-14(9-13)20-17(23)10-28-16-7-6-12(18(24)27-2)8-15(16)21(25)26/h3-9H,10H2,1-2H3,(H,19,22)(H,20,23)