(2-chloranyl-4-nitro-phenyl)-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(5-methoxy-1,3-dimethyl-4-pyrazolyl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methanone Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC)C

InChI

InChI=1S/C13H12ClN3O4/c1-7-11(13(21-3)16(2)15-7)12(18)9-5-4-8(17(19)20)6-10(9)14/h4-6H,1-3H3