(3-nitro-1H-pyrazol-5-yl)-phenyl-methanone

Systemtic Name: (3-nitro-1H-pyrazol-5-yl)-phenyl-methanone Openeye Name: (3-nitro-1H-pyrazol-5-yl)-phenyl-methanone CAS Name: (3-nitro-1H-pyrazol-5-yl)-phenylmethanone IUPAC Name: (3-nitro-1H-pyrazol-5-yl)-phenylmethanone Traditional Name: (3-nitro-1H-pyrazol-5-yl)-phenyl-methanone Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c14-10(7-4-2-1-3-5-7)8-6-9(12-11-8)13(15)16/h1-6H,(H,11,12)