(3-chloranyl-5-nitro-phenyl)-cyclopropyl-methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-cyclopropyl-methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-cyclopropyl-methanamine CAS Name: (3-chloro-5-nitrophenyl)-cyclopropylmethanamine IUPAC Name: (3-chloro-5-nitrophenyl)-cyclopropylmethanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-cyclopropyl-methyl]amine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1CC1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C10H11ClN2O2/c11-8-3-7(10(12)6-1-2-6)4-9(5-8)13(14)15/h3-6,10H,1-2,12H2