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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide Formula: C16H13BrN4O8 MolecularWeight: 469.20042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NNC=C2C=C(C=CC2=O)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NNC=C2C=C(C=CC2=O)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O8/c1-28-14-6-11(20(24)25)5-12(21(26)27)16(14)29-8-15(23)19-18-7-9-4-10(17)2-3-13(9)22/h2-7,18H,8H2,1H3,(H,19,23)