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

Systemtic Name: (6E)-6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC=C2C=CC=CC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCN/C=C/2\C=CC=CC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-23-16-9-12(14(19(21)22)10-17(16)24-2)7-8-18-11-13-5-3-4-6-15(13)20/h3-6,9-11,18H,7-8H2,1-2H3/b13-11+