6-methoxy-8-nitro-2,4-di(propan-2-yl)quinoline

Systemtic Name: 6-methoxy-8-nitro-2,4-di(propan-2-yl)quinoline Openeye Name: 2,4-diisopropyl-6-methoxy-8-nitro-quinoline CAS Name: 6-methoxy-8-nitro-2,4-di(propan-2-yl)quinoline IUPAC Name: 6-methoxy-8-nitro-2,4-di(propan-2-yl)quinoline Traditional Name: 2,4-diisopropyl-6-methoxy-8-nitro-quinoline Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC2=C(C=C(C=C12)OC)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)C1=CC(=NC2=C(C=C(C=C12)OC)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C16H20N2O3/c1-9(2)12-8-14(10(3)4)17-16-13(12)6-11(21-5)7-15(16)18(19)20/h6-10H,1-5H3