3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol

Systemtic Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol Openeye Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol CAS Name: 3-[(7-methoxy-1-nitro-9-acridinyl)amino]-1-propanol IUPAC Name: 3-[(7-methoxy-1-nitroacridin-9-yl)amino]propan-1-ol Traditional Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-24-11-6-7-13-12(10-11)17(18-8-3-9-21)16-14(19-13)4-2-5-15(16)20(22)23/h2,4-7,10,21H,3,8-9H2,1H3,(H,18,19)