3-nitro-7-phenylmethoxy-quinoline

Systemtic Name: 3-nitro-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-3-nitro-quinoline CAS Name: 3-nitro-7-phenylmethoxyquinoline IUPAC Name: 3-nitro-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-3-nitro-quinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)[N+](=O)[O-]

InChI

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