N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Traditional Name: N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O5/c1-13-17(19(26)23(22-13)14-6-3-2-4-7-14)11-20-21-18(25)12-29-16-9-5-8-15(10-16)24(27)28/h2-11,20H,12H2,1H3,(H,21,25)