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

Systemtic Name: 6-[3-(diethylamino)propyl]-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(diethylamino)propyl]-2,3-dimethoxy-8-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(diethylamino)propyl]-2,3-dimethoxy-8-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(diethylamino)propyl]-2,3-dimethoxy-8-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(diethylamino)propyl]-2,3-dimethoxy-8-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6/c1-5-26(6-2)10-7-11-27-23-18-12-15(28(31)32)8-9-16(18)24(29)22(23)17-13-20(33-3)21(34-4)14-19(17)25(27)30/h8-9,12-14H,5-7,10-11H2,1-4H3