3-(4-nitropyrazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 3-(4-nitropyrazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 3-(4-nitropyrazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 3-(4-nitro-1-pyrazolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]propanehydrazide IUPAC Name: 3-(4-nitropyrazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-3-(4-nitropyrazol-1-yl)propionohydrazide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-10(11-2-4-13(20)5-3-11)16-17-14(21)6-7-18-9-12(8-15-18)19(22)23/h2-5,8-9,16H,6-7H2,1H3,(H,17,21)