ethyl 4-[2-(3-aminocarbonyl-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(3-aminocarbonyl-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(3-carbamoyl-5-nitro-2-oxo-1-pyridyl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(3-carbamoyl-5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-carbamoyl-5-nitro-2-oxopyridin-1-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3-carbamoyl-2-keto-5-nitro-1-pyridyl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H19N5O7 MolecularWeight: 381.34066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O7/c1-2-27-15(24)18-5-3-17(4-6-18)12(21)9-19-8-10(20(25)26)7-11(13(16)22)14(19)23/h7-8H,2-6,9H2,1H3,(H2,16,22)