8-methyl-5-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Systemtic Name: 8-methyl-5-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Openeye Name: 8-methyl-5-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine CAS Name: 8-methyl-5-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine IUPAC Name: 8-methyl-5-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Traditional Name: [8-methyl-5-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]amine Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=NC(=N2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(N2C1=NC(=N2)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O2/c1-7-6-14-11(17-10(7)15-12(13)16-17)8-3-2-4-9(5-8)18(19)20/h2-6H,1H3,(H2,13,16)