2-[(E)-2-(4-methoxy-3-methyl-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methoxy-3-methyl-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-methoxy-3-methyl-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(4-methoxy-3-methylphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methoxy-3-methylphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(4-methoxy-3-methyl-phenyl)vinyl]-8-nitro-quinoline Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13-12-14(7-11-18(13)24-2)6-9-16-10-8-15-4-3-5-17(21(22)23)19(15)20-16/h3-12H,1-2H3/b9-6+