(3-chloranyl-5-nitro-phenyl)-(2-methylcyclopropyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(2-methylcyclopropyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(2-methylcyclopropyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(2-methylcyclopropyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(2-methylcyclopropyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(2-methylcyclopropyl)methyl]amine Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC1CC1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C11H13ClN2O2/c1-6-2-10(6)11(13)7-3-8(12)5-9(4-7)14(15)16/h3-6,10-11H,2,13H2,1H3