3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: 3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: 3-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: 3-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: 3-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: 3-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CCC(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CCC(=O)N

InChI

InChI=1S/C8H9N3O4/c9-7(12)3-4-10-5-6(11(14)15)1-2-8(10)13/h1-2,5H,3-4H2,(H2,9,12)