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

Systemtic Name: 3-methyl-2-(1-methylpiperidin-3-yl)-6-nitro-aniline Openeye Name: 3-methyl-2-(1-methyl-3-piperidyl)-6-nitro-aniline CAS Name: 3-methyl-2-(1-methyl-3-piperidinyl)-6-nitroaniline IUPAC Name: 3-methyl-2-(1-methylpiperidin-3-yl)-6-nitroaniline Traditional Name: [3-methyl-2-(1-methyl-3-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)C2CCCN(C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C2CCCN(C2)C

InChI

InChI=1S/C13H19N3O2/c1-9-5-6-11(16(17)18)13(14)12(9)10-4-3-7-15(2)8-10/h5-6,10H,3-4,7-8,14H2,1-2H3