6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline

Systemtic Name: 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline Openeye Name: 2,5-diisopropyl-6-methoxy-8-nitro-quinoline CAS Name: 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline IUPAC Name: 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline Traditional Name: 2,5-diisopropyl-6-methoxy-8-nitro-quinoline Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)C(C)C

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)C(C)C

InChI

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