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

Systemtic Name: 6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(homoveratrylamino)methylene]-4-nitro-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=C(C=CC2=O)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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