(3-nitrophenyl)-(4-phenylmethoxypyridin-2-yl)methanone

Systemtic Name: (3-nitrophenyl)-(4-phenylmethoxypyridin-2-yl)methanone Openeye Name: (4-benzyloxy-2-pyridyl)-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-(4-phenylmethoxy-2-pyridinyl)methanone IUPAC Name: (3-nitrophenyl)-(4-phenylmethoxypyridin-2-yl)methanone Traditional Name: (4-benzoxy-2-pyridyl)-(3-nitrophenyl)methanone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4/c22-19(15-7-4-8-16(11-15)21(23)24)18-12-17(9-10-20-18)25-13-14-5-2-1-3-6-14/h1-12H,13H2