6-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline

Systemtic Name: 6-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline Openeye Name: 6-methyl-2-[(E)-2-(4-nitrophenyl)vinyl]quinoline CAS Name: 6-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline IUPAC Name: 6-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline Traditional Name: 6-methyl-2-[(E)-2-(4-nitrophenyl)vinyl]quinoline Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-13-2-11-18-15(12-13)6-8-16(19-18)7-3-14-4-9-17(10-5-14)20(21)22/h2-12H,1H3/b7-3+