1-(3-nitrocarbazol-9-yl)-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-(3-nitrocarbazol-9-yl)-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-(3-nitrocarbazol-9-yl)propan-2-ol CAS Name: 1-anilino-3-(3-nitro-9-carbazolyl)-2-propanol IUPAC Name: 1-anilino-3-(3-nitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-anilino-3-(3-nitrocarbazol-9-yl)propan-2-ol Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42)O

InChI

InChI=1S/C21H19N3O3/c25-17(13-22-15-6-2-1-3-7-15)14-23-20-9-5-4-8-18(20)19-12-16(24(26)27)10-11-21(19)23/h1-12,17,22,25H,13-14H2