3-[(1-nitroacridin-9-yl)amino]propan-1-ol

Systemtic Name: 3-[(1-nitroacridin-9-yl)amino]propan-1-ol Openeye Name: 3-[(1-nitroacridin-9-yl)amino]propan-1-ol CAS Name: 3-[(1-nitro-9-acridinyl)amino]-1-propanol IUPAC Name: 3-[(1-nitroacridin-9-yl)amino]propan-1-ol Traditional Name: 3-[(1-nitroacridin-9-yl)amino]propan-1-ol Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCO

InChI

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