(5-nitro-2-propoxy-phenyl)methanamine

Systemtic Name: (5-nitro-2-propoxy-phenyl)methanamine Openeye Name: (5-nitro-2-propoxy-phenyl)methanamine CAS Name: (5-nitro-2-propoxyphenyl)methanamine IUPAC Name: (5-nitro-2-propoxyphenyl)methanamine Traditional Name: (5-nitro-2-propoxy-benzyl)amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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