1-(2-nitro-5-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: 1-(2-nitro-5-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: 1-(5-benzyloxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: 1-(2-nitro-5-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(2-nitro-5-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 1-(5-benzoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c1-2-16(18)14-10-13(8-9-15(14)17(19)20)21-11-12-6-4-3-5-7-12/h2-10H,1,11H2