6-[4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[4,5-bis(4-methoxyphenyl)-4-imidazolin-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O5/c1-30-17-8-3-14(4-9-17)21-22(15-5-10-18(31-2)11-6-15)25-23(24-21)19-13-16(26(28)29)7-12-20(19)27/h3-13,24-25H,1-2H3