(2-chlorophenyl)-(4-nitropyrazol-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(4-nitropyrazol-1-yl)methanone Openeye Name: (2-chlorophenyl)-(4-nitropyrazol-1-yl)methanone CAS Name: (2-chlorophenyl)-(4-nitro-1-pyrazolyl)methanone IUPAC Name: (2-chlorophenyl)-(4-nitropyrazol-1-yl)methanone Traditional Name: (2-chlorophenyl)-(4-nitropyrazol-1-yl)methanone Formula: C10H6ClN3O3 MolecularWeight: 251.62594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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