cyanoimino-[4-[(4,6-dimethylpyrimidin-2-yl)carbonylamino]phenyl]-oxidanidyl-azanium

Systemtic Name: cyanoimino-[4-[(4,6-dimethylpyrimidin-2-yl)carbonylamino]phenyl]-oxidanidyl-azanium Openeye Name: cyanoimino-[4-[(4,6-dimethylpyrimidine-2-carbonyl)amino]phenyl]-oxido-ammonium CAS Name: cyanoimino-[4-[[(4,6-dimethyl-2-pyrimidinyl)-oxomethyl]amino]phenyl]-oxidoammonium IUPAC Name: cyanoimino-[4-[(4,6-dimethylpyrimidine-2-carbonyl)amino]phenyl]-oxidoazanium Traditional Name: cyanoimino-[4-[(4,6-dimethylpyrimidine-2-carbonyl)amino]phenyl]-oxido-ammonium Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(=O)NC2=CC=C(C=C2)[N+](=NC#N)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)C(=O)NC2=CC=C(C=C2)[N+](=NC#N)[O-])C

InChI

InChI=1S/C14H12N6O2/c1-9-7-10(2)18-13(17-9)14(21)19-11-3-5-12(6-4-11)20(22)16-8-15/h3-7H,1-2H3,(H,19,21)