[4-(azetidin-1-yl)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(azetidin-1-yl)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(azetidin-1-yl)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(1-azetidinyl)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(azetidin-1-yl)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(azetidin-1-yl)-3-nitro-phenyl]-phenyl-methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-16(12-5-2-1-3-6-12)13-7-8-14(17-9-4-10-17)15(11-13)18(20)21/h1-3,5-8,11H,4,9-10H2