3-[(5,7-dinitroquinolin-8-yl)amino]propan-1-ol

Systemtic Name: 3-[(5,7-dinitroquinolin-8-yl)amino]propan-1-ol Openeye Name: 3-[(5,7-dinitro-8-quinolyl)amino]propan-1-ol CAS Name: 3-[(5,7-dinitro-8-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(5,7-dinitroquinolin-8-yl)amino]propan-1-ol Traditional Name: 3-[(5,7-dinitro-8-quinolyl)amino]propan-1-ol Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCCO)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCCO)N=C1

InChI

InChI=1S/C12H12N4O5/c17-6-2-5-14-12-10(16(20)21)7-9(15(18)19)8-3-1-4-13-11(8)12/h1,3-4,7,14,17H,2,5-6H2