5-nitro-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide Openeye Name: 1-[(E)-cinnamyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 5-nitro-2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinecarboxamide IUPAC Name: 5-nitro-2-oxo-1-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide Traditional Name: 1-[(E)-cinnamyl]-2-keto-5-nitro-nicotinamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c16-14(19)13-9-12(18(21)22)10-17(15(13)20)8-4-7-11-5-2-1-3-6-11/h1-7,9-10H,8H2,(H2,16,19)/b7-4+