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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O5/c1-9(2)5-6-14-13(20)15-11(18)8-16-7-10(17(21)22)3-4-12(16)19/h3-4,7,9H,5-6,8H2,1-2H3,(H2,14,15,18,20)