1-(2-methoxy-5-nitro-phenyl)pentan-1-amine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)pentan-1-amine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)pentan-1-amine CAS Name: 1-(2-methoxy-5-nitrophenyl)-1-pentanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)pentan-1-amine Traditional Name: 1-(2-methoxy-5-nitro-phenyl)pentylamine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=CC(=C1)[N+](=O)[O-])OC)N

Isomeric SMILES

CCCCC(C1=C(C=CC(=C1)[N+](=O)[O-])OC)N

InChI

InChI=1S/C12H18N2O3/c1-3-4-5-11(13)10-8-9(14(15)16)6-7-12(10)17-2/h6-8,11H,3-5,13H2,1-2H3