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

Systemtic Name: (2-nitrophenyl)-pyrazol-1-yl-methanone Openeye Name: (2-nitrophenyl)-pyrazol-1-yl-methanone CAS Name: (2-nitrophenyl)-(1-pyrazolyl)methanone IUPAC Name: (2-nitrophenyl)-pyrazol-1-ylmethanone Traditional Name: (2-nitrophenyl)-pyrazol-1-yl-methanone Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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