(4-chloranyl-3-nitro-phenyl)-pyrazol-1-yl-methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-pyrazol-1-yl-methanone Openeye Name: (4-chloro-3-nitro-phenyl)-pyrazol-1-yl-methanone CAS Name: (4-chloro-3-nitrophenyl)-(1-pyrazolyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-pyrazol-1-ylmethanone Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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