(Z)-3-(4-methylphenyl)-2-nitro-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylphenyl)-2-nitro-prop-2-enenitrile Openeye Name: (Z)-2-nitro-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)-2-nitro-2-propenenitrile IUPAC Name: (Z)-3-(4-methylphenyl)-2-nitroprop-2-enenitrile Traditional Name: (Z)-2-nitro-3-(p-tolyl)acrylonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O2/c1-8-2-4-9(5-3-8)6-10(7-11)12(13)14/h2-6H,1H3/b10-6-