N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide Openeye Name: N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide CAS Name: N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxopyrazol-4-ylidene]ethyl]cyclopropanecarbohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]ethyl]cyclopropanecarbohydrazide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4/c1-9(17-18-15(22)11-3-4-11)14-10(2)19-20(16(14)23)12-5-7-13(8-6-12)21(24)25/h5-8,11,17H,3-4H2,1-2H3,(H,18,22)/b14-9-