3-[(2-nitrophenanthridin-6-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-nitrophenanthridin-6-yl)amino]propan-1-ol Openeye Name: 3-[(2-nitrophenanthridin-6-yl)amino]propan-1-ol CAS Name: 3-[(2-nitro-6-phenanthridinyl)amino]-1-propanol IUPAC Name: 3-[(2-nitrophenanthridin-6-yl)amino]propan-1-ol Traditional Name: 3-[(2-nitrophenanthridin-6-yl)amino]propan-1-ol Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-9-3-8-17-16-13-5-2-1-4-12(13)14-10-11(19(21)22)6-7-15(14)18-16/h1-2,4-7,10,20H,3,8-9H2,(H,17,18)