ethyl 4-[2-(3-aminocarbonyl-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-(3-aminocarbonyl-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-(3-carbamoyl-5-nitro-2-oxo-1-pyridyl)acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-(3-carbamoyl-5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-carbamoyl-5-nitro-2-oxopyridin-1-yl)acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-(3-carbamoyl-2-keto-5-nitro-1-pyridyl)acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C17H18N4O7 MolecularWeight: 390.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O7/c1-4-28-17(25)14-8(2)13(9(3)19-14)12(22)7-20-6-10(21(26)27)5-11(15(18)23)16(20)24/h5-6,19H,4,7H2,1-3H3,(H2,18,23)