5-nitro-2-oxidanylidene-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: 1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 5-nitro-2-oxo-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-nitro-2-oxo-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: 1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-keto-5-nitro-nicotinamide Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O5/c1-6(2)11-14-9(22-15-11)5-16-4-7(17(20)21)3-8(10(13)18)12(16)19/h3-4,6H,5H2,1-2H3,(H2,13,18)