3-[(2-bromanyl-4-nitro-phenanthridin-6-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-bromanyl-4-nitro-phenanthridin-6-yl)amino]propan-1-ol Openeye Name: 3-[(2-bromo-4-nitro-phenanthridin-6-yl)amino]propan-1-ol CAS Name: 3-[(2-bromo-4-nitro-6-phenanthridinyl)amino]-1-propanol IUPAC Name: 3-[(2-bromo-4-nitrophenanthridin-6-yl)amino]propan-1-ol Traditional Name: 3-[(2-bromo-4-nitro-phenanthridin-6-yl)amino]propan-1-ol Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=CC(=C3N=C2NCCCO)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=CC(=C3N=C2NCCCO)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O3/c17-10-8-13-11-4-1-2-5-12(11)16(18-6-3-7-21)19-15(13)14(9-10)20(22)23/h1-2,4-5,8-9,21H,3,6-7H2,(H,18,19)