3-nitro-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]aniline

Systemtic Name: 3-nitro-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]aniline Openeye Name: 3-nitro-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]aniline CAS Name: 3-nitro-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]aniline IUPAC Name: 3-nitro-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC3=CC(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NNC3=CC(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H20N4O2/c1-19(2)16-9-4-5-10-17(16)22(3)18(19)11-12-20-21-14-7-6-8-15(13-14)23(24)25/h4-13,21H,1-3H3