[2-(benzotriazol-1-yl)-3-oxidanylidene-1,2-dihydroinden-5-yl]-methyl-(oxidanylidenemethylidene)azanium

Systemtic Name: [2-(benzotriazol-1-yl)-3-oxidanylidene-1,2-dihydroinden-5-yl]-methyl-(oxidanylidenemethylidene)azanium Openeye Name: [2-(benzotriazol-1-yl)-3-oxo-indan-5-yl]-methyl-(oxomethylene)ammonium CAS Name: [2-(1-benzotriazolyl)-3-oxo-1,2-dihydroinden-5-yl]-methyl-(oxomethylidene)ammonium IUPAC Name: [2-(benzotriazol-1-yl)-3-oxo-1,2-dihydroinden-5-yl]-methyl-(oxomethylidene)azanium Traditional Name: [2-(benzotriazol-1-yl)-3-keto-indan-5-yl]-(ketomethylene)-methyl-ammonium Formula: C17H13N4O2+ MolecularWeight: 305.31072

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C=O)C1=CC2=C(CC(C2=O)N3C4=CC=CC=C4N=N3)C=C1

Isomeric SMILES

C[N+](=C=O)C1=CC2=C(CC(C2=O)N3C4=CC=CC=C4N=N3)C=C1

InChI

InChI=1S/C17H13N4O2/c1-20(10-22)12-7-6-11-8-16(17(23)13(11)9-12)21-15-5-3-2-4-14(15)18-19-21/h2-7,9,16H,8H2,1H3/q+1