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

Systemtic Name: (4-heptoxy-3-nitro-phenyl)methanamine Openeye Name: (4-heptoxy-3-nitro-phenyl)methanamine CAS Name: (4-heptoxy-3-nitrophenyl)methanamine IUPAC Name: (4-heptoxy-3-nitrophenyl)methanamine Traditional Name: (4-heptoxy-3-nitro-benzyl)amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)CN)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)CN)[N+](=O)[O-]

InChI

InChI=1S/C14H22N2O3/c1-2-3-4-5-6-9-19-14-8-7-12(11-15)10-13(14)16(17)18/h7-8,10H,2-6,9,11,15H2,1H3