[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-nitroanilino)-2-oxo-ethyl] 5-(2-methoxyanilino)-5-oxo-pentanoate CAS Name: 5-(2-methoxyanilino)-5-oxopentanoic acid [2-(3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 5-(2-methoxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-(o-anisidino)valeric acid [2-keto-2-(3-nitroanilino)ethyl] ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O7/c1-29-17-9-3-2-8-16(17)22-18(24)10-5-11-20(26)30-13-19(25)21-14-6-4-7-15(12-14)23(27)28/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,25)(H,22,24)