N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyridin-3-amine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyridin-3-amine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]pyridin-3-amine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-(3-pyridyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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