1,2-dimethyl-5-morpholin-4-yl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione

Systemtic Name: 1,2-dimethyl-5-morpholin-4-yl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Openeye Name: 1,2-dimethyl-5-morpholino-3-[(4-nitrophenoxy)methyl]indole-4,7-dione CAS Name: 1,2-dimethyl-5-(4-morpholinyl)-3-[(4-nitrophenoxy)methyl]indole-4,7-dione IUPAC Name: 1,2-dimethyl-5-morpholin-4-yl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Traditional Name: 1,2-dimethyl-5-morpholino-3-[(4-nitrophenoxy)methyl]indole-4,7-quinone Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)N3CCOCC3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)N3CCOCC3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6/c1-13-16(12-30-15-5-3-14(4-6-15)24(27)28)19-20(22(13)2)18(25)11-17(21(19)26)23-7-9-29-10-8-23/h3-6,11H,7-10,12H2,1-2H3