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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxypropanehydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-propionohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O5/c1-10(25-13-5-3-2-4-6-13)16(22)19-18-9-11-7-12(17)8-14(15(11)21)20(23)24/h2-10,18H,1H3,(H,19,22)/b11-9-