azanylidene-(2-ethanoyl-3-oxidanylidene-phenalen-1-yl)imino-azanium

Systemtic Name: azanylidene-(2-ethanoyl-3-oxidanylidene-phenalen-1-yl)imino-azanium Openeye Name: (2-acetyl-3-oxo-phenalen-1-yl)imino-imino-ammonium CAS Name: (2-acetyl-3-oxo-1-phenalenyl)imino-iminoammonium IUPAC Name: (2-acetyl-3-oxophenalen-1-yl)imino-iminoazanium Traditional Name: (2-acetyl-3-keto-phenalen-1-yl)imino-imino-ammonium Formula: C15H10N3O2+ MolecularWeight: 264.2588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N=[N+]=N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N=[N+]=N

InChI

InChI=1S/C15H10N3O2/c1-8(19)12-14(17-18-16)10-6-2-4-9-5-3-7-11(13(9)10)15(12)20/h2-7,16H,1H3/q+1