[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]diazane

Systemtic Name: [6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]diazane Openeye Name: [6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]hydrazine CAS Name: [6-(1-benzotriazolyl)-5-nitro-4-pyrimidinyl]hydrazine IUPAC Name: [6-(benzotriazol-1-yl)-5-nitropyrimidin-4-yl]hydrazine Traditional Name: [6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]hydrazine Formula: C10H8N8O2 MolecularWeight: 272.22292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N8O2/c11-14-9-8(18(19)20)10(13-5-12-9)17-7-4-2-1-3-6(7)15-16-17/h1-5H,11H2,(H,12,13,14)