3-methyl-2-(1-methylpiperidin-2-yl)-6-nitro-aniline

Systemtic Name: 3-methyl-2-(1-methylpiperidin-2-yl)-6-nitro-aniline Openeye Name: 3-methyl-2-(1-methyl-2-piperidyl)-6-nitro-aniline CAS Name: 3-methyl-2-(1-methyl-2-piperidinyl)-6-nitroaniline IUPAC Name: 3-methyl-2-(1-methylpiperidin-2-yl)-6-nitroaniline Traditional Name: [3-methyl-2-(1-methyl-2-piperidyl)-6-nitro-phenyl]amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C2CCCCN2C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C2CCCCN2C

InChI

InChI=1S/C13H19N3O2/c1-9-6-7-11(16(17)18)13(14)12(9)10-5-3-4-8-15(10)2/h6-7,10H,3-5,8,14H2,1-2H3