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

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitropyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitropyrazol-1-yl)acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitropyrazol-1-yl)acetohydrazide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CN2C=C(C=N2)[N+](=O)[O-])C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CN2C=C(C=N2)[N+](=O)[O-])C1=O

InChI

InChI=1S/C13H13N5O5/c1-23-11-4-2-3-9(13(11)20)5-14-16-12(19)8-17-7-10(6-15-17)18(21)22/h2-7,14H,8H2,1H3,(H,16,19)