3-(4-methoxy-3-nitro-phenyl)propan-1-amine

Systemtic Name: 3-(4-methoxy-3-nitro-phenyl)propan-1-amine Openeye Name: 3-(4-methoxy-3-nitro-phenyl)propan-1-amine CAS Name: 3-(4-methoxy-3-nitrophenyl)-1-propanamine IUPAC Name: 3-(4-methoxy-3-nitrophenyl)propan-1-amine Traditional Name: 3-(4-methoxy-3-nitro-phenyl)propylamine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCN)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CCCN)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-15-10-5-4-8(3-2-6-11)7-9(10)12(13)14/h4-5,7H,2-3,6,11H2,1H3