N-[(1R)-1-(2-bromophenyl)ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O4/c1-10(12-4-2-3-5-13(12)16)17-14(20)9-18-8-11(19(22)23)6-7-15(18)21/h2-8,10H,9H2,1H3,(H,17,20)/t10-/m1/s1