6-[3-(dimethylamino)propyl]-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[3-(dimethylamino)propyl]-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(dimethylamino)propyl]-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(dimethylamino)propyl]-2,3-dimethoxy-8-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(dimethylamino)propyl]-2,3-dimethoxy-8-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(dimethylamino)propyl]-2,3-dimethoxy-8-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6/c1-24(2)8-5-9-25-21-16-10-13(26(29)30)6-7-14(16)22(27)20(21)15-11-18(31-3)19(32-4)12-17(15)23(25)28/h6-7,10-12H,5,8-9H2,1-4H3