2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(1-methylbutyl)acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O4/c1-3-4-9(2)13-11(16)8-14-7-10(15(18)19)5-6-12(14)17/h5-7,9H,3-4,8H2,1-2H3,(H,13,16)