2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-6-methyl-quinoline

Systemtic Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-6-methyl-quinoline Openeye Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-6-methyl-quinoline CAS Name: 2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-6-methylquinoline IUPAC Name: 2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-6-methylquinoline Traditional Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-6-methyl-quinoline Formula: C20H18N2O4 MolecularWeight: 350.36792

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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-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13-4-9-17-14(10-13)5-7-16(21-17)8-6-15-11-19(25-2)20(26-3)12-18(15)22(23)24/h4-12H,1-3H3/b8-6+