2-(3-nitrophenoxy)-N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-nitrophenoxy)-N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-nitrophenoxy)-N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(3-nitrophenoxy)-N'-[(Z)-(3-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(3-nitrophenoxy)-N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-nitrophenoxy)-N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Formula: C18H15N5O4 MolecularWeight: 365.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C/C2=C/NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c24-17(12-27-16-8-4-7-15(9-16)23(25)26)21-19-10-14-11-20-22-18(14)13-5-2-1-3-6-13/h1-11,19H,12H2,(H,21,24)/b14-10-