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[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-oxidanylidene-phenyl-azanium

[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-oxidanylidene-phenyl-azanium

Systemtic Name:[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-oxidanylidene-phenyl-azanium
Openeye Name:[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]-oxo-phenyl-ammonium
CAS Name:[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]-oxo-phenylammonium
IUPAC Name:[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]-oxo-phenylazanium
Traditional Name:keto-[4-(5-keto-3-methyl-3-pyrazolin-1-yl)phenyl]-phenyl-ammonium
Formula: C16H14N3O2+
MolecularWeight: 280.30126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)[N+](=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)[N+](=O)C3=CC=CC=C3


InChI

InChI=1S/C16H13N3O2/c1-12-11-16(20)18(17-12)13-7-9-15(10-8-13)19(21)14-5-3-2-4-6-14/h2-11H,1H3/p+1


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