N-[1-(1-methylpiperidin-4-yl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(1-methyl-4-piperidyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(1-methyl-4-piperidinyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-2-nitroaniline Traditional Name: 1-(1-methyl-4-piperidyl)ethyl-(2-nitrophenyl)amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-11(12-7-9-16(2)10-8-12)15-13-5-3-4-6-14(13)17(18)19/h3-6,11-12,15H,7-10H2,1-2H3