(4-ethoxy-5-methoxy-2-nitro-phenyl)methanamine

Systemtic Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)methanamine Openeye Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)methanamine CAS Name: (4-ethoxy-5-methoxy-2-nitrophenyl)methanamine IUPAC Name: (4-ethoxy-5-methoxy-2-nitrophenyl)methanamine Traditional Name: (4-ethoxy-5-methoxy-2-nitro-benzyl)amine Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])CN)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])CN)OC

InChI

InChI=1S/C10H14N2O4/c1-3-16-10-5-8(12(13)14)7(6-11)4-9(10)15-2/h4-5H,3,6,11H2,1-2H3