3-[(Z)-1-(4-methylphenyl)-2-nitro-ethenyl]pyridine

Systemtic Name: 3-[(Z)-1-(4-methylphenyl)-2-nitro-ethenyl]pyridine Openeye Name: 3-[(Z)-2-nitro-1-(p-tolyl)vinyl]pyridine CAS Name: 3-[(Z)-1-(4-methylphenyl)-2-nitroethenyl]pyridine IUPAC Name: 3-[(Z)-1-(4-methylphenyl)-2-nitroethenyl]pyridine Traditional Name: 3-[(Z)-2-nitro-1-(p-tolyl)vinyl]pyridine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C[N+](=O)[O-])C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/[N+](=O)[O-])/C2=CN=CC=C2

InChI

InChI=1S/C14H12N2O2/c1-11-4-6-12(7-5-11)14(10-16(17)18)13-3-2-8-15-9-13/h2-10H,1H3/b14-10-