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

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CN2C=NC=N2)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CN2C=NC=N2)C1=O

InChI

InChI=1S/C12H13N5O3/c1-20-10-4-2-3-9(12(10)19)5-14-16-11(18)6-17-8-13-7-15-17/h2-5,7-8,14H,6H2,1H3,(H,16,18)