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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5/c1-9(12-5-6-13(22)14(7-12)26-4)17-18-15(23)8-20-11(3)16(21(24)25)10(2)19-20/h5-7,17H,8H2,1-4H3,(H,18,23)