[2-methoxy-6-[(E)-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-6-[(E)-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-6-[(E)-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-6-[(E)-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-6-[(E)-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-6-[(E)-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]hydrazono]methyl]phenyl] ester Formula: C16H17N5O6 MolecularWeight: 375.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O6/c1-10-7-14(21(24)25)19-20(10)9-15(23)18-17-8-12-5-4-6-13(26-3)16(12)27-11(2)22/h4-8H,9H2,1-3H3,(H,18,23)/b17-8+