2-[(E)-[2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-phenolate

Systemtic Name: 2-[(E)-[2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-phenolate Openeye Name: 2-[(E)-[[2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)acetyl]hydrazono]methyl]-6-methoxy-phenolate CAS Name: 2-[(E)-[[2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxyphenolate IUPAC Name: 2-[(E)-[[2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)acetyl]hydrazinylidene]methyl]-6-methoxyphenolate Traditional Name: 2-[(E)-[[2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)acetyl]hydrazono]methyl]-6-methoxy-phenolate Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](N1)CC(=O)NN=CC2=C(C(=CC=C2)OC)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=[N+](N1)CC(=O)N/N=C/C2=C(C(=CC=C2)OC)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-9-14(20(23)24)10(2)19(18-9)8-13(21)17-16-7-11-5-4-6-12(25-3)15(11)22/h4-7H,8H2,1-3H3,(H2,16,17,21,22)