6-methoxy-3-methyl-8-nitro-5-propan-2-yloxy-quinoline

Systemtic Name: 6-methoxy-3-methyl-8-nitro-5-propan-2-yloxy-quinoline Openeye Name: 5-isopropoxy-6-methoxy-3-methyl-8-nitro-quinoline CAS Name: 6-methoxy-3-methyl-8-nitro-5-propan-2-yloxyquinoline IUPAC Name: 6-methoxy-3-methyl-8-nitro-5-propan-2-yloxyquinoline Traditional Name: 5-isopropoxy-6-methoxy-3-methyl-8-nitro-quinoline Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=C(C=C2[N+](=O)[O-])OC)OC(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=C(C=C2[N+](=O)[O-])OC)OC(C)C

InChI

InChI=1S/C14H16N2O4/c1-8(2)20-14-10-5-9(3)7-15-13(10)11(16(17)18)6-12(14)19-4/h5-8H,1-4H3