azanylidene-(2,3-diphenylcycloprop-2-en-1-yl)carbonylimino-azanium

Systemtic Name: azanylidene-(2,3-diphenylcycloprop-2-en-1-yl)carbonylimino-azanium Openeye Name: (2,3-diphenylcycloprop-2-ene-1-carbonyl)imino-imino-ammonium CAS Name: [(2,3-diphenyl-1-cycloprop-2-enyl)-oxomethyl]imino-iminoammonium IUPAC Name: (2,3-diphenylcycloprop-2-ene-1-carbonyl)imino-iminoazanium Traditional Name: (2,3-diphenylcycloprop-2-ene-1-carbonyl)imino-imino-ammonium Formula: C16H12N3O+ MolecularWeight: 262.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2C(=O)N=[N+]=N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2C(=O)N=[N+]=N)C3=CC=CC=C3

InChI

InChI=1S/C16H12N3O/c17-19-18-16(20)15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,15,17H/q+1