bis(oxidanyl)-oxidanylidene-azanium; 4-(5-methyl-2-phenyl-pyrazol-3-yl)pyridine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 4-(5-methyl-2-phenyl-pyrazol-3-yl)pyridine Openeye Name: dihydroxy(oxo)ammonium; 4-(5-methyl-2-phenyl-pyrazol-3-yl)pyridine CAS Name: dihydroxy(oxo)ammonium; 4-(5-methyl-2-phenyl-3-pyrazolyl)pyridine IUPAC Name: dihydroxy(oxo)azanium; 4-(5-methyl-2-phenylpyrazol-3-yl)pyridine Traditional Name: dihydroxy(keto)ammonium; 4-(5-methyl-2-phenyl-pyrazol-3-yl)pyridine Formula: C15H15N4O3+ MolecularWeight: 299.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=NC=C2)C3=CC=CC=C3.[N+](=O)(O)O

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=NC=C2)C3=CC=CC=C3.[N+](=O)(O)O

InChI

InChI=1S/C15H13N3.H2NO3/c1-12-11-15(13-7-9-16-10-8-13)18(17-12)14-5-3-2-4-6-14;2-1(3)4/h2-11H,1H3;(H2,2,3,4)/q;+1