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

Systemtic Name: 4-methyl-3-nitro-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 4-methyl-3-nitro-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 4-methyl-3-nitro-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 4-methyl-3-nitro-N-(1-pyridin-2-ylethyl)aniline Traditional Name: (4-methyl-3-nitro-phenyl)-[1-(2-pyridyl)ethyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=N2)[N+](=O)[O-]

InChI

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