N-(3-methylbutyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-isopentyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-methylbutyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-isoamyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O4/c1-9(2)5-6-13-11(16)8-14-7-10(15(18)19)3-4-12(14)17/h3-4,7,9H,5-6,8H2,1-2H3,(H,13,16)