[[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]amino]-hydroxy-oxo-ammonium CAS Name: [[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-2-pyrimidinyl]amino]-hydroxy-oxoammonium IUPAC Name: [[4-ethyl-5-(2-hydroxyphenyl)-6-phenylpyrimidin-2-yl]amino]-hydroxy-oxoazanium Traditional Name: [[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]amino]-hydroxy-keto-ammonium Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1C2=CC=CC=C2O)C3=CC=CC=C3)N[N+](=O)O

Isomeric SMILES

CCC1=NC(=NC(=C1C2=CC=CC=C2O)C3=CC=CC=C3)N[N+](=O)O

InChI

InChI=1S/C18H16N4O3/c1-2-14-16(13-10-6-7-11-15(13)23)17(12-8-4-3-5-9-12)20-18(19-14)21-22(24)25/h3-11H,2H2,1H3,(H2-,19,20,21,23,24,25)/p+1