4-[2-(3-methylpyridin-2-yl)ethyl]-2-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)CCC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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