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

Systemtic Name: 5-nitro-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]pyridine-3-carbonitrile Openeye Name: 1-[(E)-cinnamyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 5-nitro-2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinecarbonitrile IUPAC Name: 5-nitro-2-oxo-1-[(E)-3-phenylprop-2-enyl]pyridine-3-carbonitrile Traditional Name: 1-[(E)-cinnamyl]-2-keto-5-nitro-nicotinonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c16-10-13-9-14(18(20)21)11-17(15(13)19)8-4-7-12-5-2-1-3-6-12/h1-7,9,11H,8H2/b7-4+