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

Systemtic Name: N-cyclopropyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-cyclopropyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-cyclopropyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c14-9(11-7-1-2-7)6-12-5-8(13(16)17)3-4-10(12)15/h3-5,7H,1-2,6H2,(H,11,14)