N-[(1R)-1-cyclopropylethyl]-4-nitro-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-nitrobenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-nitrobenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-8(9-2-3-9)13-12(15)10-4-6-11(7-5-10)14(16)17/h4-9H,2-3H2,1H3,(H,13,15)/t8-/m1/s1