N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-6-nitro-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-6-nitroindol-1-ium-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)vinyl]phenyl]amine Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N3O2/c1-21(2)18-12-11-17(24(25)26)14-19(18)23(5)20(21)13-8-15-6-9-16(10-7-15)22(3)4/h6-14H,1-5H3/q+1