(3S)-3-(methoxyamino)-3-(4-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(methoxyamino)-3-(4-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(methoxyamino)-3-(4-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-(methoxyamino)-3-(4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(methoxyamino)-3-(4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-(methoxyamino)-3-(4-nitrophenyl)-1-phenyl-propan-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CON[C@@H](CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-17-15(11-16(19)13-5-3-2-4-6-13)12-7-9-14(10-8-12)18(20)21/h2-10,15,17H,11H2,1H3/t15-/m0/s1