azanylidene-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]imino-azanium

Systemtic Name: azanylidene-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]imino-azanium Openeye Name: (1,3-dioxo-2-phenyl-indan-2-yl)imino-imino-ammonium CAS Name: (1,3-dioxo-2-phenyl-2-indenyl)imino-iminoammonium IUPAC Name: (1,3-dioxo-2-phenylinden-2-yl)imino-iminoazanium Traditional Name: (1,3-diketo-2-phenyl-indan-2-yl)imino-imino-ammonium Formula: C15H10N3O2+ MolecularWeight: 264.2588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N=[N+]=N

InChI

InChI=1S/C15H10N3O2/c16-18-17-15(10-6-2-1-3-7-10)13(19)11-8-4-5-9-12(11)14(15)20/h1-9,16H/q+1