8-[(2,6-dimethyl-3-nitro-phenyl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(2,6-dimethyl-3-nitro-phenyl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dimethyl-3-nitro-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2,6-dimethyl-3-nitrophenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dimethyl-3-nitrophenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dimethyl-3-nitro-benzyl)oxy-2-methyl-quinoline Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C19H18N2O3/c1-12-7-10-17(21(22)23)14(3)16(12)11-24-18-6-4-5-15-9-8-13(2)20-19(15)18/h4-10H,11H2,1-3H3