N-[(2R)-butan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1R)-1-methylpropyl]-3-nitro-benzamide CAS Name: N-[(2R)-butan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2R)-butan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1R)-1-methylpropyl]-3-nitro-benzamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-8(2)12-11(14)9-5-4-6-10(7-9)13(15)16/h4-8H,3H2,1-2H3,(H,12,14)/t8-/m1/s1