methyl 4-[(Z)-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=CC=C(C=C2)C(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C\C2=CC=C(C=C2)C(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5/c1-10-15(21(24)25)11(2)20(19-10)9-14(22)18-17-8-12-4-6-13(7-5-12)16(23)26-3/h4-8H,9H2,1-3H3,(H,18,22)/b17-8-