N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C11H8BrN7O6 MolecularWeight: 414.12852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN7O6/c12-7-1-6(10(21)8(2-7)18(22)23)3-14-15-9(20)4-17-5-13-11(16-17)19(24)25/h1-3,5,14H,4H2,(H,15,20)