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

Systemtic Name: 6-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(3,4-diethoxyphenyl)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(3,4-diethoxyphenyl)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC=C2C=C(C=CC2=O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC=C2C=C(C=CC2=O)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H22N2O5/c1-3-25-18-8-5-14(11-19(18)26-4-2)9-10-20-13-15-12-16(21(23)24)6-7-17(15)22/h5-8,11-13,20H,3-4,9-10H2,1-2H3