1-[(4-indolizin-2-ylphenyl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[(4-indolizin-2-ylphenyl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-indolizin-2-ylanilino)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-[4-(2-indolizinyl)anilino]-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(4-indolizin-2-ylanilino)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-indolizin-2-ylanilino)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)NCC(CN4C=CN=C4[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)NCC(CN4C=CN=C4[N+](=O)[O-])O

InChI

InChI=1S/C20H19N5O3/c26-19(14-24-10-8-21-20(24)25(27)28)12-22-17-6-4-15(5-7-17)16-11-18-3-1-2-9-23(18)13-16/h1-11,13,19,22,26H,12,14H2