oxidanyl-oxidanylidene-[[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]azanium Openeye Name: hydroxy-oxo-[[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]ammonium CAS Name: hydroxy-oxo-[[(6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]ammonium IUPAC Name: hydroxy-oxo-[[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]azanium Traditional Name: hydroxy-keto-[[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]ammonium Formula: C16H13N4O3+ MolecularWeight: 309.29942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)N[N+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NC(=N2)N[N+](=O)O

InChI

InChI=1S/C16H12N4O3/c21-15-9-5-4-8-12(15)14-10-13(11-6-2-1-3-7-11)17-16(18-14)19-20(22)23/h1-10H,(H2-,17,18,19,21,22,23)/p+1