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

Systemtic Name: 6-[3-(dimethylamino)propyl]-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(dimethylamino)propyl]-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(dimethylamino)propyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(dimethylamino)propyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(dimethylamino)propyl]-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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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=CC=CC=C42

Isomeric SMILES

CN(C)CCCN1C2=C(C3=C(C1=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H19N3O4/c1-22(2)10-5-11-23-19-15-6-3-4-7-16(15)20(25)18(19)14-9-8-13(24(27)28)12-17(14)21(23)26/h3-4,6-9,12H,5,10-11H2,1-2H3