1-(5-nitro-1-benzofuran-2-yl)ethanamine

Systemtic Name: 1-(5-nitro-1-benzofuran-2-yl)ethanamine Openeye Name: 1-(5-nitrobenzofuran-2-yl)ethanamine CAS Name: 1-(5-nitro-2-benzofuranyl)ethanamine IUPAC Name: 1-(5-nitro-1-benzofuran-2-yl)ethanamine Traditional Name: 1-(5-nitrobenzofuran-2-yl)ethylamine Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H10N2O3/c1-6(11)10-5-7-4-8(12(13)14)2-3-9(7)15-10/h2-6H,11H2,1H3