1-methyl-3-[1-(3-methylphenyl)-2-nitro-prop-1-enyl]benzene

Systemtic Name: 1-methyl-3-[1-(3-methylphenyl)-2-nitro-prop-1-enyl]benzene Openeye Name: 1-methyl-3-[1-(m-tolyl)-2-nitro-prop-1-enyl]benzene CAS Name: 1-methyl-3-[1-(3-methylphenyl)-2-nitroprop-1-enyl]benzene IUPAC Name: 1-methyl-3-[1-(3-methylphenyl)-2-nitroprop-1-enyl]benzene Traditional Name: 1-methyl-3-[1-(m-tolyl)-2-nitro-prop-1-enyl]benzene Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-12-6-4-8-15(10-12)17(14(3)18(19)20)16-9-5-7-13(2)11-16/h4-11H,1-3H3