2-[(E)-2-(4-methoxy-3-methyl-phenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methoxy-3-methyl-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(4-methoxy-3-methyl-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(4-methoxy-3-methylphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methoxy-3-methylphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(4-methoxy-3-methyl-phenyl)vinyl]-5-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=C2)C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13-12-14(7-11-19(13)24-2)6-8-15-9-10-16-17(20-15)4-3-5-18(16)21(22)23/h3-12H,1-2H3/b8-6+