2-(3-methylpyrazol-1-yl)-N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-methylpyrazol-1-yl)-N'-[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-methyl-1-pyrazolyl)-N'-[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylpyrazol-1-yl)acetohydrazide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NN/C=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-9-4-5-17(16-9)8-13(20)15-14-7-10-6-11(18(21)22)2-3-12(10)19/h2-7,14H,8H2,1H3,(H,15,20)/b10-7+