methyl 2-[(2R)-1-(2-azanyl-4-nitro-phenyl)-2-oxidanyl-3-oxidanylidene-5-phenyl-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-1-(2-azanyl-4-nitro-phenyl)-2-oxidanyl-3-oxidanylidene-5-phenyl-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-1-(2-amino-4-nitro-phenyl)-2-hydroxy-3-oxo-5-phenyl-pyrrol-2-yl]acetate CAS Name: 2-[(2R)-1-(2-amino-4-nitrophenyl)-2-hydroxy-3-oxo-5-phenyl-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-(2-amino-4-nitrophenyl)-2-hydroxy-3-oxo-5-phenylpyrrol-2-yl]acetate Traditional Name: 2-[(2R)-1-(2-amino-4-nitro-phenyl)-2-hydroxy-3-keto-5-phenyl-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C(=O)C=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])N)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C[C@]1(C(=O)C=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])N)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O6/c1-28-18(24)11-19(25)17(23)10-16(12-5-3-2-4-6-12)21(19)15-8-7-13(22(26)27)9-14(15)20/h2-10,25H,11,20H2,1H3/t19-/m1/s1