1-(5-chloranyl-2-nitro-phenyl)pyrrolidin-3-amine

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)pyrrolidin-3-amine Openeye Name: 1-(5-chloro-2-nitro-phenyl)pyrrolidin-3-amine CAS Name: 1-(5-chloro-2-nitrophenyl)-3-pyrrolidinamine IUPAC Name: 1-(5-chloro-2-nitrophenyl)pyrrolidin-3-amine Traditional Name: [1-(5-chloro-2-nitro-phenyl)pyrrolidin-3-yl]amine Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1N)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN3O2/c11-7-1-2-9(14(15)16)10(5-7)13-4-3-8(12)6-13/h1-2,5,8H,3-4,6,12H2