6-(benzotriazol-1-yl)-5-nitro-N-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 6-(benzotriazol-1-yl)-5-nitro-N-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-(benzotriazol-1-yl)-5-nitro-N-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-(1-benzotriazolyl)-5-nitro-N-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-(benzotriazol-1-yl)-5-nitro-N-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-(4-pyridyl)amine Formula: C15H10N8O2 MolecularWeight: 334.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)NC4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)NC4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N8O2/c24-23(25)13-14(19-10-5-7-16-8-6-10)17-9-18-15(13)22-12-4-2-1-3-11(12)20-21-22/h1-9H,(H,16,17,18,19)