(2-nitrophenyl)-(1H-pyrazol-5-yl)methanone

Systemtic Name: (2-nitrophenyl)-(1H-pyrazol-5-yl)methanone Openeye Name: (2-nitrophenyl)-(1H-pyrazol-5-yl)methanone CAS Name: (2-nitrophenyl)-(1H-pyrazol-5-yl)methanone IUPAC Name: (2-nitrophenyl)-(1H-pyrazol-5-yl)methanone Traditional Name: (2-nitrophenyl)-(1H-pyrazol-5-yl)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(8-5-6-11-12-8)7-3-1-2-4-9(7)13(15)16/h1-6H,(H,11,12)