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

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C13H14N6O5 MolecularWeight: 334.28746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN2C=NC(=N2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN2C=NC(=N2)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C13H14N6O5/c1-2-24-11-5-9(3-4-10(11)20)6-15-16-12(21)7-18-8-14-13(17-18)19(22)23/h3-6,8,15H,2,7H2,1H3,(H,16,21)