1-(3-chloranyl-5-nitro-phenyl)butan-1-amine

Systemtic Name: 1-(3-chloranyl-5-nitro-phenyl)butan-1-amine Openeye Name: 1-(3-chloro-5-nitro-phenyl)butan-1-amine CAS Name: 1-(3-chloro-5-nitrophenyl)-1-butanamine IUPAC Name: 1-(3-chloro-5-nitrophenyl)butan-1-amine Traditional Name: 1-(3-chloro-5-nitro-phenyl)butylamine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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