(4-nitrophenyl)-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)azanide

Systemtic Name: (4-nitrophenyl)-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)azanide Openeye Name: (4-nitrophenyl)-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)azanide CAS Name: (4-nitrophenyl)-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)azanide IUPAC Name: (4-nitrophenyl)-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)azanide Traditional Name: (4-nitrophenyl)-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)azanide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C(=N1)C)C(=NN2C)[N-]C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=[N+](C(=N1)C)C(=NN2C)[N-]C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O2/c1-9-8-13-18(3)17-14(19(13)10(2)15-9)16-11-4-6-12(7-5-11)20(21)22/h4-8H,1-3H3