2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]propanehydrazide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]propionohydrazide Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O5/c1-9(13-6-7-14(23)15(8-13)27-5)18-19-17(24)12(4)21-11(3)16(22(25)26)10(2)20-21/h6-8,12,18H,1-5H3,(H,19,24)