[2-acetyloxy-3-[(8-methoxy-5-nitro-quinolin-4-yl)amino]propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[(8-methoxy-5-nitro-quinolin-4-yl)amino]propyl] ethanoate Openeye Name: [2-acetoxy-3-[(8-methoxy-5-nitro-4-quinolyl)amino]propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[(8-methoxy-5-nitro-4-quinolinyl)amino]propyl] ester IUPAC Name: [2-acetyloxy-3-[(8-methoxy-5-nitroquinolin-4-yl)amino]propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[(8-methoxy-5-nitro-4-quinolyl)amino]propyl] ester Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CNC1=CC=NC2=C(C=CC(=C12)[N+](=O)[O-])OC)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CNC1=CC=NC2=C(C=CC(=C12)[N+](=O)[O-])OC)OC(=O)C

InChI

InChI=1S/C17H19N3O7/c1-10(21)26-9-12(27-11(2)22)8-19-13-6-7-18-17-15(25-3)5-4-14(16(13)17)20(23)24/h4-7,12H,8-9H2,1-3H3,(H,18,19)