benzotriazol-1-yl-(1-methyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: benzotriazol-1-yl-(1-methyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: benzotriazol-1-yl-(1-methyl-4-nitro-pyrazol-3-yl)methanone CAS Name: 1-benzotriazolyl-(1-methyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: benzotriazol-1-yl-(1-methyl-4-nitropyrazol-3-yl)methanone Traditional Name: benzotriazol-1-yl-(1-methyl-4-nitro-pyrazol-3-yl)methanone Formula: C11H8N6O3 MolecularWeight: 272.21962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N2C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O3/c1-15-6-9(17(19)20)10(13-15)11(18)16-8-5-3-2-4-7(8)12-14-16/h2-6H,1H3