1-azanyl-1-(3-nitrophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol

Systemtic Name: 1-azanyl-1-(3-nitrophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Openeye Name: 1-amino-1-(3-nitrophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol CAS Name: 1-amino-1-(3-nitrophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)-1-butanol IUPAC Name: 1-amino-1-(3-nitrophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Traditional Name: 1-amino-1-(3-nitrophenyl)-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butan-1-ol Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC(=CC=C4)[N+](=O)[O-])(N)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC(=CC=C4)[N+](=O)[O-])(N)O

InChI

InChI=1S/C22H25N3O4/c23-22(26,15-5-3-6-16(13-15)25(27)28)11-4-12-29-17-9-10-19-18-7-1-2-8-20(18)24-21(19)14-17/h3,5-6,9-10,13-14,24,26H,1-2,4,7-8,11-12,23H2