2-nitro-N-(prop-2-enylcarbamoyl)pyridine-4-carboxamide

Systemtic Name: 2-nitro-N-(prop-2-enylcarbamoyl)pyridine-4-carboxamide Openeye Name: N-(allylcarbamoyl)-2-nitro-pyridine-4-carboxamide CAS Name: 2-nitro-N-[oxo-(prop-2-enylamino)methyl]-4-pyridinecarboxamide IUPAC Name: 2-nitro-N-(prop-2-enylcarbamoyl)pyridine-4-carboxamide Traditional Name: N-(allylcarbamoyl)-2-nitro-isonicotinamide Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c1-2-4-12-10(16)13-9(15)7-3-5-11-8(6-7)14(17)18/h2-3,5-6H,1,4H2,(H2,12,13,15,16)