1-azanyl-4-(9H-carbazol-2-yloxy)-1-(3-nitrophenyl)butan-1-ol

Systemtic Name: 1-azanyl-4-(9H-carbazol-2-yloxy)-1-(3-nitrophenyl)butan-1-ol Openeye Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-(3-nitrophenyl)butan-1-ol CAS Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-(3-nitrophenyl)-1-butanol IUPAC Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-(3-nitrophenyl)butan-1-ol Traditional Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-(3-nitrophenyl)butan-1-ol Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC(=CC=C4)[N+](=O)[O-])(N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCCC(C4=CC(=CC=C4)[N+](=O)[O-])(N)O

InChI

InChI=1S/C22H21N3O4/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/h1-3,5-10,13-14,24,26H,4,11-12,23H2