4-(4-chlorophenyl)-5-methyl-2-(3-nitrophenyl)pyrazol-3-olate

Systemtic Name: 4-(4-chlorophenyl)-5-methyl-2-(3-nitrophenyl)pyrazol-3-olate Openeye Name: 4-(4-chlorophenyl)-5-methyl-2-(3-nitrophenyl)pyrazol-3-olate CAS Name: 4-(4-chlorophenyl)-5-methyl-2-(3-nitrophenyl)-3-pyrazololate IUPAC Name: 4-(4-chlorophenyl)-5-methyl-2-(3-nitrophenyl)pyrazol-3-olate Traditional Name: 4-(4-chlorophenyl)-5-methyl-2-(3-nitrophenyl)pyrazol-3-olate Formula: C16H11ClN3O3- MolecularWeight: 328.72984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c1-10-15(11-5-7-12(17)8-6-11)16(21)19(18-10)13-3-2-4-14(9-13)20(22)23/h2-9,21H,1H3/p-1