(3-nitro-4-pyridin-3-yloxy-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-4-pyridin-3-yloxy-phenyl)-phenyl-methanone Openeye Name: [3-nitro-4-(3-pyridyloxy)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(3-pyridinyloxy)phenyl]-phenylmethanone IUPAC Name: (3-nitro-4-pyridin-3-yloxyphenyl)-phenylmethanone Traditional Name: [3-nitro-4-(3-pyridyloxy)phenyl]-phenyl-methanone Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O4/c21-18(13-5-2-1-3-6-13)14-8-9-17(16(11-14)20(22)23)24-15-7-4-10-19-12-15/h1-12H