5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine Openeye Name: 5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine CAS Name: 5-nitro-N-[(1S)-1-phenylethyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(1S)-1-phenylethyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(9-14-13)16(17)18/h2-10H,1H3,(H,14,15)/t10-/m0/s1