[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]imino-di(pyrrol-1-yl)azanium

Systemtic Name: [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]imino-di(pyrrol-1-yl)azanium Openeye Name: (3,6-dioxocyclohexa-1,4-dien-1-yl)imino-di(pyrrol-1-yl)ammonium CAS Name: (3,6-dioxo-1-cyclohexa-1,4-dienyl)imino-bis(1-pyrrolyl)ammonium IUPAC Name: (3,6-dioxocyclohexa-1,4-dien-1-yl)imino-di(pyrrol-1-yl)azanium Traditional Name: (3,6-diketocyclohexa-1,4-dien-1-yl)imino-di(pyrrol-1-yl)ammonium Formula: C14H11N4O2+ MolecularWeight: 267.26274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)[N+](=NC2=CC(=O)C=CC2=O)N3C=CC=C3

Isomeric SMILES

C1=CN(C=C1)[N+](=NC2=CC(=O)C=CC2=O)N3C=CC=C3

InChI

InChI=1S/C14H11N4O2/c19-12-5-6-14(20)13(11-12)15-18(16-7-1-2-8-16)17-9-3-4-10-17/h1-11H/q+1