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

Systemtic Name: 6-[[2-(2,4-dimethylphenoxy)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2,4-dimethylphenoxy)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(2,4-dimethylphenoxy)ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2,4-dimethylphenoxy)ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(2,4-dimethylphenoxy)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC=C2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC=C2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O4/c1-12-3-6-17(13(2)9-12)23-8-7-18-11-14-10-15(19(21)22)4-5-16(14)20/h3-6,9-11,18H,7-8H2,1-2H3