6-(benzotriazol-1-yl)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(benzotriazol-1-yl)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(benzotriazol-1-yl)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(1-benzotriazolyl)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(benzotriazol-1-yl)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(benzotriazol-1-yl)-5-nitro-1H-pyrimidin-4-one Formula: C10H6N6O3 MolecularWeight: 258.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C10H6N6O3/c17-10-8(16(18)19)9(11-5-12-10)15-7-4-2-1-3-6(7)13-14-15/h1-5H,(H,11,12,17)