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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methyl-phenoxy)acetohydrazide Formula: C16H13Br2N3O5 MolecularWeight: 487.09952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H13Br2N3O5/c1-9-2-3-14(12(18)4-9)26-8-15(22)20-19-7-10-5-11(17)6-13(16(10)23)21(24)25/h2-7,19H,8H2,1H3,(H,20,22)/b10-7-