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

Systemtic Name: N'-[(E)-(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-cyanoacetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-cyanoacetohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-cyano-acetohydrazide Formula: C10H7BrN4O4 MolecularWeight: 327.09098

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=CNNC(=O)CC#N)Br)[N+](=O)[O-]

Isomeric SMILES

C\1=C(C(=O)C(=C/C1=C/NNC(=O)CC#N)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H7BrN4O4/c11-7-3-6(4-8(10(7)17)15(18)19)5-13-14-9(16)1-2-12/h3-5,13H,1H2,(H,14,16)/b6-5-