2-(4-chlorophenyl)-3-nitro-butan-1-amine

Systemtic Name: 2-(4-chlorophenyl)-3-nitro-butan-1-amine Openeye Name: 2-(4-chlorophenyl)-3-nitro-butan-1-amine CAS Name: 2-(4-chlorophenyl)-3-nitro-1-butanamine IUPAC Name: 2-(4-chlorophenyl)-3-nitrobutan-1-amine Traditional Name: [2-(4-chlorophenyl)-3-nitro-butyl]amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-7(13(14)15)10(6-12)8-2-4-9(11)5-3-8/h2-5,7,10H,6,12H2,1H3