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

Systemtic Name: 6-methoxy-8-nitro-5-phenylmethoxy-quinoline Openeye Name: 5-benzyloxy-6-methoxy-8-nitro-quinoline CAS Name: 6-methoxy-8-nitro-5-phenylmethoxyquinoline IUPAC Name: 6-methoxy-8-nitro-5-phenylmethoxyquinoline Traditional Name: 5-benzoxy-6-methoxy-8-nitro-quinoline Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-22-15-10-14(19(20)21)16-13(8-5-9-18-16)17(15)23-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3