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

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-nitropyrazol-1-yl)ethanehydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-nitropyrazol-1-yl)acetohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(4-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-nitropyrazol-1-yl)acetohydrazide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5/c1-9(10-3-4-12(20)13(5-10)24-2)16-17-14(21)8-18-7-11(6-15-18)19(22)23/h3-7,16H,8H2,1-2H3,(H,17,21)