6-[3-(dimethylamino)propyl]-9-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[3-(dimethylamino)propyl]-9-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(dimethylamino)propyl]-9-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(dimethylamino)propyl]-9-methoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(dimethylamino)propyl]-9-methoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(dimethylamino)propyl]-9-methoxy-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C3=C(C1=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=C2C=CC(=C4)OC

Isomeric SMILES

CN(C)CCCN1C2=C(C3=C(C1=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C22H21N3O5/c1-23(2)9-4-10-24-20-16-8-6-14(30-3)12-17(16)21(26)19(20)15-7-5-13(25(28)29)11-18(15)22(24)27/h5-8,11-12H,4,9-10H2,1-3H3