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

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15BrN4O8 MolecularWeight: 483.227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O8/c1-2-29-15-6-10(5-13(17(15)24)22(27)28)8-19-20-16(23)9-30-14-4-3-11(21(25)26)7-12(14)18/h3-8,19H,2,9H2,1H3,(H,20,23)