N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)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)Br)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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