8-nitro-4-phenylmethoxy-quinoline

Systemtic Name: 8-nitro-4-phenylmethoxy-quinoline Openeye Name: 4-benzyloxy-8-nitro-quinoline CAS Name: 8-nitro-4-phenylmethoxyquinoline IUPAC Name: 8-nitro-4-phenylmethoxyquinoline Traditional Name: 4-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=C3C=CC=C(C3=NC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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