(5-chloranyl-2-nitro-phenyl)-(1H-pyrazol-4-yl)methanone

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-(1H-pyrazol-4-yl)methanone Openeye Name: (5-chloro-2-nitro-phenyl)-(1H-pyrazol-4-yl)methanone CAS Name: (5-chloro-2-nitrophenyl)-(1H-pyrazol-4-yl)methanone IUPAC Name: (5-chloro-2-nitrophenyl)-(1H-pyrazol-4-yl)methanone Traditional Name: (5-chloro-2-nitro-phenyl)-(1H-pyrazol-4-yl)methanone Formula: C10H6ClN3O3 MolecularWeight: 251.62594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CNN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CNN=C2)[N+](=O)[O-]

InChI

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