8-nitro-3-phenylmethoxy-quinoline

Systemtic Name: 8-nitro-3-phenylmethoxy-quinoline Openeye Name: 3-benzyloxy-8-nitro-quinoline CAS Name: 8-nitro-3-phenylmethoxyquinoline IUPAC Name: 8-nitro-3-phenylmethoxyquinoline Traditional Name: 3-benzoxy-8-nitro-quinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]

InChI

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