3,5-dinitro-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[(E)-(3-phenyl-4-pyrazolylidene)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]benzohydrazide Traditional Name: 3,5-dinitro-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]benzohydrazide Formula: C17H12N6O5 MolecularWeight: 380.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6O5/c24-17(12-6-14(22(25)26)8-15(7-12)23(27)28)21-19-10-13-9-18-20-16(13)11-4-2-1-3-5-11/h1-10,19H,(H,21,24)/b13-10+