(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-(5H-pyrido[1,2-b]cinnolin-11-yl)azanium

Systemtic Name: (6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-(5H-pyrido[1,2-b]cinnolin-11-yl)azanium Openeye Name: (6-oxocyclohexa-2,4-dien-1-ylidene)-(5H-pyrido[1,2-b]cinnolin-11-yl)ammonium CAS Name: (6-oxo-1-cyclohexa-2,4-dienylidene)-(5H-pyrido[1,2-b]cinnolin-11-yl)ammonium IUPAC Name: (6-oxocyclohexa-2,4-dien-1-ylidene)-(5H-pyrido[1,2-b]cinnolin-11-yl)azanium Traditional Name: (6-ketocyclohexa-2,4-dien-1-ylidene)-(5H-pyrido[1,2-b]cinnolin-11-yl)ammonium Formula: C18H14N3O+ MolecularWeight: 288.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CN3N2)[NH+]=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CN3N2)[NH+]=C4C=CC=CC4=O

InChI

InChI=1S/C18H13N3O/c22-17-11-4-3-9-15(17)19-18-13-7-1-2-8-14(13)20-21-12-6-5-10-16(18)21/h1-12,20H/p+1