6-(3-azanylpropyl)-9-ethyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azanylpropyl)-9-ethyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-aminopropyl)-9-ethyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-aminopropyl)-9-ethyl-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-aminopropyl)-9-ethyl-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-aminopropyl)-9-ethyl-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN

InChI

InChI=1S/C21H19N3O4/c1-2-12-4-6-15-16(10-12)20(25)18-14-7-5-13(24(27)28)11-17(14)21(26)23(19(15)18)9-3-8-22/h4-7,10-11H,2-3,8-9,22H2,1H3