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

Systemtic Name: 6-[3-(2-hydroxyethylamino)propyl]-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(2-hydroxyethylamino)propyl]-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(2-hydroxyethylamino)propyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(2-hydroxyethylamino)propyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(2-hydroxyethylamino)propyl]-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCNCCO

InChI

InChI=1S/C21H19N3O5/c25-11-9-22-8-3-10-23-19-15-4-1-2-5-16(15)20(26)18(19)14-7-6-13(24(28)29)12-17(14)21(23)27/h1-2,4-7,12,22,25H,3,8-11H2