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

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)ethanamine Openeye Name: 2-(5-methoxy-2-nitro-phenyl)ethanamine CAS Name: 2-(5-methoxy-2-nitrophenyl)ethanamine IUPAC Name: 2-(5-methoxy-2-nitrophenyl)ethanamine Traditional Name: 2-(5-methoxy-2-nitro-phenyl)ethylamine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-14-8-2-3-9(11(12)13)7(6-8)4-5-10/h2-3,6H,4-5,10H2,1H3