(3-nitro-4-octoxy-phenyl)methanamine

Systemtic Name: (3-nitro-4-octoxy-phenyl)methanamine Openeye Name: (3-nitro-4-octoxy-phenyl)methanamine CAS Name: (3-nitro-4-octoxyphenyl)methanamine IUPAC Name: (3-nitro-4-octoxyphenyl)methanamine Traditional Name: (3-nitro-4-octoxy-benzyl)amine Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)CN)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)CN)[N+](=O)[O-]

InChI

InChI=1S/C15H24N2O3/c1-2-3-4-5-6-7-10-20-15-9-8-13(12-16)11-14(15)17(18)19/h8-9,11H,2-7,10,12,16H2,1H3