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(6E)-2,5-dimethyl-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-4-prop-2-enyl-cyclohexa-2,4-dien-1-one

(6E)-2,5-dimethyl-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-4-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-2,5-dimethyl-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-4-prop-2-enyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-allyl-2,5-dimethyl-6-[[2-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2,5-dimethyl-6-[[(4-nitrophenyl)hydrazo]methylidene]-4-prop-2-enyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2,5-dimethyl-6-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-4-prop-2-enylcyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-allyl-2,5-dimethyl-6-[[N'-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=CNNC2=CC=C(C=C2)[N+](=O)[O-])C1=O)C)CC=C


Isomeric SMILES

CC1=CC(=C(/C(=C\NNC2=CC=C(C=C2)[N+](=O)[O-])/C1=O)C)CC=C


InChI

InChI=1S/C18H19N3O3/c1-4-5-14-10-12(2)18(22)17(13(14)3)11-19-20-15-6-8-16(9-7-15)21(23)24/h4,6-11,19-20H,1,5H2,2-3H3/b17-11+


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