(4-chlorophenyl)-[4-(3-nitropyridin-2-yl)oxyphenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(3-nitropyridin-2-yl)oxyphenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[(3-nitro-2-pyridyl)oxy]phenyl]methanone CAS Name: (4-chlorophenyl)-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(3-nitropyridin-2-yl)oxyphenyl]methanone Traditional Name: (4-chlorophenyl)-[4-[(3-nitro-2-pyridyl)oxy]phenyl]methanone Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN2O4/c19-14-7-3-12(4-8-14)17(22)13-5-9-15(10-6-13)25-18-16(21(23)24)2-1-11-20-18/h1-11H