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

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

Systemtic Name:N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide
Openeye Name:N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide
CAS Name:N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]ethyl]-3-pyridinecarbohydrazide
IUPAC Name:N'-[(1Z)-1-[3-methyl-1-(4-nitrophenyl)-5-oxopyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide
Traditional Name:N'-[(1Z)-1-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]ethyl]nicotinohydrazide
Formula: C18H16N6O4
MolecularWeight: 380.35744
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H16N6O4/c1-11(20-21-17(25)13-4-3-9-19-10-13)16-12(2)22-23(18(16)26)14-5-7-15(8-6-14)24(27)28/h3-10,20H,1-2H3,(H,21,25)/b16-11-


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