2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-4-nitro-phenol

Systemtic Name: 2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-4-nitro-phenol Openeye Name: 2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-4-nitro-phenol CAS Name: 2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-4-nitrophenol IUPAC Name: 2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-4-nitrophenol Traditional Name: 2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-4-nitro-phenol Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNC4=C(C=CC(=C4)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNC4=C(C=CC(=C4)[N+](=O)[O-])O)O

InChI

InChI=1S/C21H19N3O5/c25-14(11-22-18-10-13(24(27)28)8-9-19(18)26)12-29-20-7-3-6-17-21(20)15-4-1-2-5-16(15)23-17/h1-10,14,22-23,25-26H,11-12H2