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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C12H12N6O5 MolecularWeight: 320.26088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C=NC(=N2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C=NC(=N2)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C12H12N6O5/c1-23-10-4-8(2-3-9(10)19)5-14-15-11(20)6-17-7-13-12(16-17)18(21)22/h2-5,7,14H,6H2,1H3,(H,15,20)