2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15BrN4O7 MolecularWeight: 467.2276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])C)Br

InChI

InChI=1S/C17H15BrN4O7/c1-9-3-12(18)4-10(2)17(9)29-8-15(23)20-19-7-11-5-13(21(25)26)6-14(16(11)24)22(27)28/h3-7,19H,8H2,1-2H3,(H,20,23)