4-[1-azanyl-1-oxidanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]-2-nitro-phenol

Systemtic Name: 4-[1-azanyl-1-oxidanyl-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]-2-nitro-phenol Openeye Name: 4-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]-2-nitro-phenol CAS Name: 4-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]-2-nitrophenol IUPAC Name: 4-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]-2-nitrophenol Traditional Name: 4-[1-amino-1-hydroxy-4-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)butyl]-2-nitro-phenol Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c23-22(27,14-6-9-21(26)20(12-14)25(28)29)10-3-11-30-15-7-8-17-16-4-1-2-5-18(16)24-19(17)13-15/h6-9,12-13,24,26-27H,1-5,10-11,23H2