1-[2-[4-(4-cyano-2-methyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[4-(4-cyano-2-methyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[4-(4-cyano-2-methyl-oxazol-5-yl)piperazin-1-yl]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[4-(4-cyano-2-methyl-5-oxazolyl)-1-piperazinyl]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[4-(4-cyano-2-methyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[4-(4-cyano-2-methyl-oxazol-5-yl)piperazino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C17H17N7O6 MolecularWeight: 415.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H17N7O6/c1-10-20-13(7-18)17(30-10)22-4-2-21(3-5-22)14(25)9-23-8-11(24(28)29)6-12(15(19)26)16(23)27/h6,8H,2-5,9H2,1H3,(H2,19,26)