6-methoxy-2-(2-methylprop-1-enyl)-8-nitro-quinoline

Systemtic Name: 6-methoxy-2-(2-methylprop-1-enyl)-8-nitro-quinoline Openeye Name: 6-methoxy-2-(2-methylprop-1-enyl)-8-nitro-quinoline CAS Name: 6-methoxy-2-(2-methylprop-1-enyl)-8-nitroquinoline IUPAC Name: 6-methoxy-2-(2-methylprop-1-enyl)-8-nitroquinoline Traditional Name: 6-methoxy-2-(2-methylprop-1-enyl)-8-nitro-quinoline Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-])C

InChI

InChI=1S/C14H14N2O3/c1-9(2)6-11-5-4-10-7-12(19-3)8-13(16(17)18)14(10)15-11/h4-8H,1-3H3