4-[(E)-2-(6-methoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-3-nitro-aniline

Systemtic Name: 4-[(E)-2-(6-methoxy-1-methyl-quinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-3-nitro-aniline Openeye Name: 4-[(E)-2-(6-methoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]-N,N-dimethyl-3-nitro-aniline CAS Name: 4-[(E)-2-(6-methoxy-1-methyl-2-quinolin-1-iumyl)ethenyl]-N,N-dimethyl-3-nitroaniline IUPAC Name: 4-[(E)-2-(6-methoxy-1-methylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-3-nitroaniline Traditional Name: [4-[(E)-2-(6-methoxy-1-methyl-quinolin-1-ium-2-yl)vinyl]-3-nitro-phenyl]-dimethyl-amine Formula: C21H22N3O3+ MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=C1C=CC(=C2)OC)C=CC3=C(C=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C(C=CC2=C1C=CC(=C2)OC)/C=C/C3=C(C=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N3O3/c1-22(2)18-10-6-15(21(14-18)24(25)26)5-8-17-9-7-16-13-19(27-4)11-12-20(16)23(17)3/h5-14H,1-4H3/q+1