5-methyl-4-[(S)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-(5-nitro-2-oxidanyl-phenyl)methyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(S)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-(5-nitro-2-oxidanyl-phenyl)methyl]-1H-pyrazol-3-olate Openeye Name: 4-[(S)-(2-hydroxy-5-nitro-phenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-3-olate CAS Name: 4-[(S)-(2-hydroxy-5-nitrophenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-3-olate IUPAC Name: 4-[(S)-(2-hydroxy-5-nitrophenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-3-olate Traditional Name: 4-[(S)-(2-hydroxy-5-nitro-phenyl)-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-1H-pyrazol-3-olate Formula: C15H14N5O5- MolecularWeight: 344.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C2=C(C=CC(=C2)[N+](=O)[O-])O)C3=C(NN=C3[O-])C

Isomeric SMILES

CC1=C(C(=O)NN1)[C@@H](C2=C(C=CC(=C2)[N+](=O)[O-])O)C3=C(NN=C3[O-])C

InChI

InChI=1S/C15H15N5O5/c1-6-11(14(22)18-16-6)13(12-7(2)17-19-15(12)23)9-5-8(20(24)25)3-4-10(9)21/h3-5,13,21H,1-2H3,(H2,16,18,22)(H2,17,19,23)/p-1