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

Systemtic Name: methyl 4-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C20H19N3O7 MolecularWeight: 413.38076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c1-29-20(26)12-6-9-17(16(10-12)23(27)28)30-11-18(24)22-15-5-3-2-4-14(15)19(25)21-13-7-8-13/h2-6,9-10,13H,7-8,11H2,1H3,(H,21,25)(H,22,24)