2-[(E)-2-(3-methylphenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(m-tolyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(m-tolyl)vinyl]-5-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=C2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-13-4-2-5-14(12-13)8-9-15-10-11-16-17(19-15)6-3-7-18(16)20(21)22/h2-12H,1H3/b9-8+