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methyl 4-[(2Z)-2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoate

methyl 4-[(2Z)-2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoate

Systemtic Name:methyl 4-[(2Z)-2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoate
Openeye Name:methyl 4-[(2Z)-2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazino]benzoate
CAS Name:4-[(2Z)-2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]hydrazinyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(2Z)-2-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]benzoate
Traditional Name:4-[(N'Z)-N'-[5-keto-1-(4-nitrophenyl)-3-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzoic acid methyl ester
Formula: C23H17N5O5
MolecularWeight: 443.41158
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C23H17N5O5/c1-33-23(30)16-7-9-17(10-8-16)24-25-21-20(15-5-3-2-4-6-15)26-27(22(21)29)18-11-13-19(14-12-18)28(31)32/h2-14,24H,1H3/b25-21-


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