N-[(1S)-1-(3-methylphenyl)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(1S)-1-(3-methylphenyl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(1S)-1-(m-tolyl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[(1S)-1-(3-methylphenyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(1S)-1-(3-methylphenyl)ethyl]-5-nitropyridin-2-amine Traditional Name: [(1S)-1-(m-tolyl)ethyl]-(5-nitro-2-pyridyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-10-4-3-5-12(8-10)11(2)16-14-7-6-13(9-15-14)17(18)19/h3-9,11H,1-2H3,(H,15,16)/t11-/m0/s1