2-nitro-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride

Systemtic Name: 2-nitro-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride Openeye Name: 2-nitro-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline chloride CAS Name: 2-nitro-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline chloride IUPAC Name: 2-nitro-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride Traditional Name: (2-nitrophenyl)-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]amine chloride Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=NNC3=CC=CC=C3[N+](=O)[O-])C)C.[Cl-]

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=N/NC3=CC=CC=C3[N+](=O)[O-])C)C.[Cl-]

InChI

InChI=1S/C18H18N4O2.ClH/c1-18(2)13-8-4-6-10-15(13)21(3)17(18)12-19-20-14-9-5-7-11-16(14)22(23)24;/h4-12H,1-3H3;1H