6-ethoxy-8-nitro-2-phenylmethoxy-quinoline

Systemtic Name: 6-ethoxy-8-nitro-2-phenylmethoxy-quinoline Openeye Name: 2-benzyloxy-6-ethoxy-8-nitro-quinoline CAS Name: 6-ethoxy-8-nitro-2-phenylmethoxyquinoline IUPAC Name: 6-ethoxy-8-nitro-2-phenylmethoxyquinoline Traditional Name: 2-benzoxy-6-ethoxy-8-nitro-quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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