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

Systemtic Name: N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C15H11BrClN3O5 MolecularWeight: 428.62194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11BrClN3O5/c16-13-6-11(20(23)24)5-9(15(13)22)7-18-19-14(21)8-25-12-3-1-10(17)2-4-12/h1-7,18H,8H2,(H,19,21)