3-[2-[(4-azido-2-nitro-phenyl)amino]ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[(4-azido-2-nitro-phenyl)amino]ethyl]-1H-indol-5-ol Openeye Name: 3-[2-(4-azido-2-nitro-anilino)ethyl]-1H-indol-5-ol CAS Name: 3-[2-(4-azido-2-nitroanilino)ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-(4-azido-2-nitroanilino)ethyl]-1H-indol-5-ol Traditional Name: 3-[2-(4-azido-2-nitro-anilino)ethyl]-1H-indol-5-ol Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H14N6O3/c17-21-20-11-1-3-15(16(7-11)22(24)25)18-6-5-10-9-19-14-4-2-12(23)8-13(10)14/h1-4,7-9,18-19,23H,5-6H2