3-methyl-6-nitro-2-pyrrolidin-2-yl-aniline

Systemtic Name: 3-methyl-6-nitro-2-pyrrolidin-2-yl-aniline Openeye Name: 3-methyl-6-nitro-2-pyrrolidin-2-yl-aniline CAS Name: 3-methyl-6-nitro-2-(2-pyrrolidinyl)aniline IUPAC Name: 3-methyl-6-nitro-2-pyrrolidin-2-ylaniline Traditional Name: (3-methyl-6-nitro-2-pyrrolidin-2-yl-phenyl)amine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C2CCCN2

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)C2CCCN2

InChI

InChI=1S/C11H15N3O2/c1-7-4-5-9(14(15)16)11(12)10(7)8-3-2-6-13-8/h4-5,8,13H,2-3,6,12H2,1H3