2-(2-methoxy-5-nitro-phenoxy)ethanamine

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)ethanamine Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)ethanamine CAS Name: 2-(2-methoxy-5-nitrophenoxy)ethanamine IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)ethanamine Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)ethylamine Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-14-8-3-2-7(11(12)13)6-9(8)15-5-4-10/h2-3,6H,4-5,10H2,1H3