4-nitro-2-phenylmethoxy-quinoline

Systemtic Name: 4-nitro-2-phenylmethoxy-quinoline Openeye Name: 2-benzyloxy-4-nitro-quinoline CAS Name: 4-nitro-2-phenylmethoxyquinoline IUPAC Name: 4-nitro-2-phenylmethoxyquinoline Traditional Name: 2-benzoxy-4-nitro-quinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)[N+](=O)[O-]

InChI

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