N-[(3-chloranyl-5-nitro-phenyl)methyl]propan-1-amine

Systemtic Name: N-[(3-chloranyl-5-nitro-phenyl)methyl]propan-1-amine Openeye Name: N-[(3-chloro-5-nitro-phenyl)methyl]propan-1-amine CAS Name: N-[(3-chloro-5-nitrophenyl)methyl]-1-propanamine IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]propan-1-amine Traditional Name: (3-chloro-5-nitro-benzyl)-propyl-amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNCC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

InChI

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