(4-chloranylpyrazol-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-chloranylpyrazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (4-chloropyrazol-1-yl)-(3-nitrophenyl)methanone CAS Name: (4-chloro-1-pyrazolyl)-(3-nitrophenyl)methanone IUPAC Name: (4-chloropyrazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (4-chloropyrazol-1-yl)-(3-nitrophenyl)methanone Formula: C10H6ClN3O3 MolecularWeight: 251.62594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN3O3/c11-8-5-12-13(6-8)10(15)7-2-1-3-9(4-7)14(16)17/h1-6H