(1-methyl-2-phenyl-indol-3-yl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)diazene

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)diazene Openeye Name: (1-methyl-2-phenyl-indol-3-yl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)diazene CAS Name: (1-methyl-2-phenyl-3-indolyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)diazene IUPAC Name: (1-methyl-2-phenylindol-3-yl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)diazene Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)diazene Formula: C16H12N7- MolecularWeight: 302.31338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=NN=N[N-]4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=NN=N[N-]4

InChI

InChI=1S/C16H12N7/c1-23-13-10-6-5-9-12(13)14(17-18-16-19-21-22-20-16)15(23)11-7-3-2-4-8-11/h2-10H,1H3/q-1