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(6Z)-3,5-dimethoxy-6-[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]cyclohexa-2,4-dien-1-one

(6Z)-3,5-dimethoxy-6-[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-3,5-dimethoxy-6-[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3,5-dimethoxy-6-[[2-(4-nitrophenyl)hydrazino]-phenyl-methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3,5-dimethoxy-6-[[(4-nitrophenyl)hydrazo]-phenylmethylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3,5-dimethoxy-6-[[2-(4-nitrophenyl)hydrazinyl]-phenylmethylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3,5-dimethoxy-6-[[N'-(4-nitrophenyl)hydrazino]-phenyl-methylene]cyclohexa-2,4-dien-1-one
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C2=CC=CC=C2)NNC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)OC


Isomeric SMILES

COC1=CC(=O)/C(=C(/C2=CC=CC=C2)\NNC3=CC=C(C=C3)[N+](=O)[O-])/C(=C1)OC


InChI

InChI=1S/C21H19N3O5/c1-28-17-12-18(25)20(19(13-17)29-2)21(14-6-4-3-5-7-14)23-22-15-8-10-16(11-9-15)24(26)27/h3-13,22-23H,1-2H3/b21-20+


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