4-chloranyl-6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[(homoveratrylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-24-15-4-3-11(7-16(15)25-2)5-6-19-10-12-8-13(18)9-14(17(12)21)20(22)23/h3-4,7-10,19H,5-6H2,1-2H3