4-(3-chloranyl-5-nitro-phenyl)butan-2-amine

Systemtic Name: 4-(3-chloranyl-5-nitro-phenyl)butan-2-amine Openeye Name: 4-(3-chloro-5-nitro-phenyl)butan-2-amine CAS Name: 4-(3-chloro-5-nitrophenyl)-2-butanamine IUPAC Name: 4-(3-chloro-5-nitrophenyl)butan-2-amine Traditional Name: [3-(3-chloro-5-nitro-phenyl)-1-methyl-propyl]amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=CC(=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC(CCC1=CC(=CC(=C1)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C10H13ClN2O2/c1-7(12)2-3-8-4-9(11)6-10(5-8)13(14)15/h4-7H,2-3,12H2,1H3