2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3,5-dimethyl-4-nitro-1H-pyrazol-2-ium-2-yl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C15H18N5O4+ MolecularWeight: 332.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](N1)CC(=O)NNC(=C2C=CC(=O)C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=[N+](N1)CC(=O)NNC(=C2C=CC(=O)C=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c1-9(12-4-6-13(21)7-5-12)16-17-14(22)8-19-11(3)15(20(23)24)10(2)18-19/h4-7H,8H2,1-3H3,(H2,16,17,21,22)/p+1