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

Systemtic Name: (3-nitro-4-propoxy-phenyl)methanamine Openeye Name: (3-nitro-4-propoxy-phenyl)methanamine CAS Name: (3-nitro-4-propoxyphenyl)methanamine IUPAC Name: (3-nitro-4-propoxyphenyl)methanamine Traditional Name: (3-nitro-4-propoxy-benzyl)amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-2-5-15-10-4-3-8(7-11)6-9(10)12(13)14/h3-4,6H,2,5,7,11H2,1H3