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

Systemtic Name: 2-(4-bromanyl-2-nitro-phenoxy)-N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-nitro-phenoxy)-N'-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-nitrophenoxy)-N'-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-nitrophenoxy)-N'-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-nitro-phenoxy)-N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15BrN4O8 MolecularWeight: 483.227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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