3-methyl-5-nitro-6-[(E)-2-phenylethenyl]pyridine-2-carbonitrile

Systemtic Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]pyridine-2-carbonitrile Openeye Name: 3-methyl-5-nitro-6-[(E)-styryl]pyridine-2-carbonitrile CAS Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]-2-pyridinecarbonitrile IUPAC Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]pyridine-2-carbonitrile Traditional Name: 3-methyl-5-nitro-6-[(E)-styryl]picolinonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C#N)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C#N)/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2/c1-11-9-15(18(19)20)13(17-14(11)10-16)8-7-12-5-3-2-4-6-12/h2-9H,1H3/b8-7+