[4-(4-nitropyrazol-1-yl)pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [4-(4-nitropyrazol-1-yl)pyrazol-1-yl]-phenyl-methanone Openeye Name: [4-(4-nitropyrazol-1-yl)pyrazol-1-yl]-phenyl-methanone CAS Name: [4-(4-nitro-1-pyrazolyl)-1-pyrazolyl]-phenylmethanone IUPAC Name: [4-(4-nitropyrazol-1-yl)pyrazol-1-yl]-phenylmethanone Traditional Name: [4-(4-nitropyrazol-1-yl)pyrazol-1-yl]-phenyl-methanone Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C=N2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C=N2)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3/c19-13(10-4-2-1-3-5-10)17-8-11(6-15-17)16-9-12(7-14-16)18(20)21/h1-9H