2-(azetidin-1-ylmethyl)-3-methyl-6-nitro-aniline

Systemtic Name: 2-(azetidin-1-ylmethyl)-3-methyl-6-nitro-aniline Openeye Name: 2-(azetidin-1-ylmethyl)-3-methyl-6-nitro-aniline CAS Name: 2-(1-azetidinylmethyl)-3-methyl-6-nitroaniline IUPAC Name: 2-(azetidin-1-ylmethyl)-3-methyl-6-nitroaniline Traditional Name: [2-(azetidin-1-ylmethyl)-3-methyl-6-nitro-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)CN2CCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CN2CCC2

InChI

InChI=1S/C11H15N3O2/c1-8-3-4-10(14(15)16)11(12)9(8)7-13-5-2-6-13/h3-4H,2,5-7,12H2,1H3