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

Systemtic Name: 2-methoxy-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyridin-3-amine Openeye Name: 2-methoxy-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyridin-3-amine CAS Name: 2-methoxy-N-[1-(4-methyl-3-nitrophenyl)ethyl]-3-pyridinamine IUPAC Name: 2-methoxy-N-[1-(4-methyl-3-nitrophenyl)ethyl]pyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-10-6-7-12(9-14(10)18(19)20)11(2)17-13-5-4-8-16-15(13)21-3/h4-9,11,17H,1-3H3