(4-chlorophenyl)-[3-(methylamino)-4-nitro-pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(methylamino)-4-nitro-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(methylamino)-4-nitro-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(methylamino)-4-nitro-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(methylamino)-4-nitropyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(methylamino)-4-nitro-pyrazol-1-yl]methanone Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC1=NN(C=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN4O3/c1-13-10-9(16(18)19)6-15(14-10)11(17)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,14)