6-methoxy-4-methyl-8-nitro-5-phenylmethoxy-quinoline

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-phenylmethoxy-quinoline Openeye Name: 5-benzyloxy-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-phenylmethoxyquinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-phenylmethoxyquinoline Traditional Name: 5-benzoxy-6-methoxy-4-methyl-8-nitro-quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-12-8-9-19-17-14(20(21)22)10-15(23-2)18(16(12)17)24-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3