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

Systemtic Name: 6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C1=O

InChI

InChI=1S/C19H22N2O6/c1-4-27-16-7-5-6-14(19(16)22)12-20-9-8-13-10-17(25-2)18(26-3)11-15(13)21(23)24/h5-7,10-12,20H,4,8-9H2,1-3H3