(2-chloranyl-6-nitro-3-pyrrolidin-1-yl-phenyl)methanamine

Systemtic Name: (2-chloranyl-6-nitro-3-pyrrolidin-1-yl-phenyl)methanamine Openeye Name: (2-chloro-6-nitro-3-pyrrolidin-1-yl-phenyl)methanamine CAS Name: [2-chloro-6-nitro-3-(1-pyrrolidinyl)phenyl]methanamine IUPAC Name: (2-chloro-6-nitro-3-pyrrolidin-1-ylphenyl)methanamine Traditional Name: (2-chloro-6-nitro-3-pyrrolidino-benzyl)amine Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=C(C=C2)[N+](=O)[O-])CN)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C(=C(C=C2)[N+](=O)[O-])CN)Cl

InChI

InChI=1S/C11H14ClN3O2/c12-11-8(7-13)9(15(16)17)3-4-10(11)14-5-1-2-6-14/h3-4H,1-2,5-7,13H2