N,N-dimethyl-4-[(E)-2-(2-oxidanidylcinnolin-2-ium-4-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-(2-oxidanidylcinnolin-2-ium-4-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(2-oxidocinnolin-2-ium-4-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(2-oxido-4-cinnolin-2-iumyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(2-oxidocinnolin-2-ium-4-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(2-oxidocinnolin-2-ium-4-yl)vinyl]phenyl]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C[N+](=NC3=CC=CC=C32)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C[N+](=NC3=CC=CC=C32)[O-]

InChI

InChI=1S/C18H17N3O/c1-20(2)16-11-8-14(9-12-16)7-10-15-13-21(22)19-18-6-4-3-5-17(15)18/h3-13H,1-2H3/b10-7+