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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C11H10N6O5 MolecularWeight: 306.2343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CN2C=NC(=N2)[N+](=O)[O-])C(=CC1=O)O

Isomeric SMILES

C1=CC(=CNNC(=O)CN2C=NC(=N2)[N+](=O)[O-])C(=CC1=O)O

InChI

InChI=1S/C11H10N6O5/c18-8-2-1-7(9(19)3-8)4-13-14-10(20)5-16-6-12-11(15-16)17(21)22/h1-4,6,13,19H,5H2,(H,14,20)