N'-[(E)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(E)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(E)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide CAS Name: N'-[(E)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-methyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(E)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=NN1CC(=O)NN/C=C/2\C=C(C=C(C2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5/c1-9-3-4-16-18(9)8-13(20)17-15-7-10-5-11(19(22)23)6-12(24-2)14(10)21/h3-7,15H,8H2,1-2H3,(H,17,20)/b10-7+