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

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

Systemtic Name:N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-benzohydrazide
Openeye Name:N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-benzohydrazide
CAS Name:N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-methylbenzohydrazide
IUPAC Name:N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-methylbenzohydrazide
Traditional Name:N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-benzohydrazide
Formula: C15H12BrN3O4
MolecularWeight: 378.17748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br


Isomeric SMILES

CC1=CC=CC=C1C(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br


InChI

InChI=1S/C15H12BrN3O4/c1-9-4-2-3-5-12(9)15(21)18-17-8-10-6-11(16)7-13(14(10)20)19(22)23/h2-8,17H,1H3,(H,18,21)/b10-8-


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