2-(4-bromanylphenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-bromophenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C(=O)C(=C1)OC)[N+](=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NN/C=C\1/C=C(C(=O)C(=C1)OC)[N+](=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O6/c1-10(27-13-5-3-12(18)4-6-13)17(23)20-19-9-11-7-14(21(24)25)16(22)15(8-11)26-2/h3-10,19H,1-2H3,(H,20,23)/b11-9-