3-methyl-N-[2-(4-nitrophenoxy)ethyl]pyridin-2-amine

Systemtic Name: 3-methyl-N-[2-(4-nitrophenoxy)ethyl]pyridin-2-amine Openeye Name: 3-methyl-N-[2-(4-nitrophenoxy)ethyl]pyridin-2-amine CAS Name: 3-methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine IUPAC Name: 3-methyl-N-[2-(4-nitrophenoxy)ethyl]pyridin-2-amine Traditional Name: (3-methyl-2-pyridyl)-[2-(4-nitrophenoxy)ethyl]amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-11-3-2-8-15-14(11)16-9-10-20-13-6-4-12(5-7-13)17(18)19/h2-8H,9-10H2,1H3,(H,15,16)