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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])OCCC

InChI

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