6-nitro-8-phenylmethoxy-quinoline

Systemtic Name: 6-nitro-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-6-nitro-quinoline CAS Name: 6-nitro-8-phenylmethoxyquinoline IUPAC Name: 6-nitro-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-6-nitro-quinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CC(=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CC(=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H12N2O3/c19-18(20)14-9-13-7-4-8-17-16(13)15(10-14)21-11-12-5-2-1-3-6-12/h1-10H,11H2