3-methyl-4-nitro-N-(2-pyridin-2-ylethyl)aniline

Systemtic Name: 3-methyl-4-nitro-N-(2-pyridin-2-ylethyl)aniline Openeye Name: 3-methyl-4-nitro-N-[2-(2-pyridyl)ethyl]aniline CAS Name: 3-methyl-4-nitro-N-[2-(2-pyridinyl)ethyl]aniline IUPAC Name: 3-methyl-4-nitro-N-(2-pyridin-2-ylethyl)aniline Traditional Name: (3-methyl-4-nitro-phenyl)-[2-(2-pyridyl)ethyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-11-10-13(5-6-14(11)17(18)19)16-9-7-12-4-2-3-8-15-12/h2-6,8,10,16H,7,9H2,1H3