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

Systemtic Name: N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O5/c1-25-13-4-2-10(3-5-13)6-15(21)19-18-9-11-7-12(17)8-14(16(11)22)20(23)24/h2-5,7-9,18H,6H2,1H3,(H,19,21)