7-[[di(propan-2-yl)amino]methyl]-5-nitro-quinolin-8-ol

Systemtic Name: 7-[[di(propan-2-yl)amino]methyl]-5-nitro-quinolin-8-ol Openeye Name: 7-[(diisopropylamino)methyl]-5-nitro-quinolin-8-ol CAS Name: 7-[[di(propan-2-yl)amino]methyl]-5-nitro-8-quinolinol IUPAC Name: 7-[[di(propan-2-yl)amino]methyl]-5-nitroquinolin-8-ol Traditional Name: 7-[(diisopropylamino)methyl]-5-nitro-quinolin-8-ol Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC(=C2C=CC=NC2=C1O)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CC1=CC(=C2C=CC=NC2=C1O)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C16H21N3O3/c1-10(2)18(11(3)4)9-12-8-14(19(21)22)13-6-5-7-17-15(13)16(12)20/h5-8,10-11,20H,9H2,1-4H3