N-[1-(4-methylphenyl)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: 5-nitro-N-[1-(p-tolyl)ethyl]pyridin-2-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-5-nitropyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[1-(p-tolyl)ethyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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