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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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