2-(3-methoxy-4-nitro-phenyl)ethanamine

Systemtic Name: 2-(3-methoxy-4-nitro-phenyl)ethanamine Openeye Name: 2-(3-methoxy-4-nitro-phenyl)ethanamine CAS Name: 2-(3-methoxy-4-nitrophenyl)ethanamine IUPAC Name: 2-(3-methoxy-4-nitrophenyl)ethanamine Traditional Name: 2-(3-methoxy-4-nitro-phenyl)ethylamine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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