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

Systemtic Name: N'-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide IUPAC Name: N'-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide Formula: C16H12BrClN4O8 MolecularWeight: 503.64548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12BrClN4O8/c1-29-13-5-10(21(25)26)4-12(22(27)28)16(13)30-7-14(23)20-19-6-8-2-9(18)3-11(17)15(8)24/h2-6,19H,7H2,1H3,(H,20,23)