(2R)-2-(4-bromanylphenoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(4-bromophenoxy)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(4-bromophenoxy)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(4-bromophenoxy)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(4-bromophenoxy)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O5/c1-10(25-14-5-2-12(17)3-6-14)16(22)19-18-9-11-8-13(20(23)24)4-7-15(11)21/h2-10,18H,1H3,(H,19,22)/t10-/m1/s1