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4-chloranyl-6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

4-chloranyl-6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:4-chloranyl-6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:4-chloro-6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:4-chloro-6-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:4-chloro-6-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:4-chloro-6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one
Formula: C17H16ClN3O7
MolecularWeight: 409.77784
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)[N+](=O)[O-])OC


InChI

InChI=1S/C17H16ClN3O7/c1-27-15-6-10(13(20(23)24)8-16(15)28-2)3-4-19-9-11-5-12(18)7-14(17(11)22)21(25)26/h5-9,19H,3-4H2,1-2H3


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