(2-nitro-1-benzofuran-3-yl)-thiophen-2-yl-methanamine

Systemtic Name: (2-nitro-1-benzofuran-3-yl)-thiophen-2-yl-methanamine Openeye Name: (2-nitrobenzofuran-3-yl)-(2-thienyl)methanamine CAS Name: (2-nitro-3-benzofuranyl)-thiophen-2-ylmethanamine IUPAC Name: (2-nitro-1-benzofuran-3-yl)-thiophen-2-ylmethanamine Traditional Name: [(2-nitrobenzofuran-3-yl)-(2-thienyl)methyl]amine Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)[N+](=O)[O-])C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)[N+](=O)[O-])C(C3=CC=CS3)N

InChI

InChI=1S/C13H10N2O3S/c14-12(10-6-3-7-19-10)11-8-4-1-2-5-9(8)18-13(11)15(16)17/h1-7,12H,14H2