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

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

Systemtic Name:N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4,5-trimethoxy-benzohydrazide
Openeye Name:N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4,5-trimethoxy-benzohydrazide
CAS Name:N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,4,5-trimethoxybenzohydrazide
IUPAC Name:N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,4,5-trimethoxybenzohydrazide
Traditional Name:N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4,5-trimethoxy-benzohydrazide
Formula: C17H16BrN3O7
MolecularWeight: 454.22884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br


InChI

InChI=1S/C17H16BrN3O7/c1-26-13-5-9(6-14(27-2)16(13)28-3)17(23)20-19-8-10-4-11(18)7-12(15(10)22)21(24)25/h4-8,19H,1-3H3,(H,20,23)/b10-8-


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