2-[(E)-2-(3-methylphenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(m-tolyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(m-tolyl)vinyl]-8-nitro-quinoline Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C18H14N2O2/c1-13-4-2-5-14(12-13)8-10-16-11-9-15-6-3-7-17(20(21)22)18(15)19-16/h2-12H,1H3/b10-8+