2-methyl-3-nitro-N-(1-pyridin-3-ylethyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(1-pyridin-3-ylethyl)aniline Openeye Name: 2-methyl-3-nitro-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 2-methyl-3-nitro-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: 2-methyl-3-nitro-N-(1-pyridin-3-ylethyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-[1-(3-pyridyl)ethyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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