N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=NN=C/C2=C\NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N5O5/c1-28-16-7-6-12(9-17(16)29-2)18-14(10-20-22-18)11-21-23-19(25)13-4-3-5-15(8-13)24(26)27/h3-11,21H,1-2H3,(H,23,25)/b14-11+