(2-nitro-3-phenyl-1-benzofuran-5-yl)methanamine

Systemtic Name: (2-nitro-3-phenyl-1-benzofuran-5-yl)methanamine Openeye Name: (2-nitro-3-phenyl-benzofuran-5-yl)methanamine CAS Name: (2-nitro-3-phenyl-5-benzofuranyl)methanamine IUPAC Name: (2-nitro-3-phenyl-1-benzofuran-5-yl)methanamine Traditional Name: (2-nitro-3-phenyl-benzofuran-5-yl)methylamine Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)CN)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c16-9-10-6-7-13-12(8-10)14(15(20-13)17(18)19)11-4-2-1-3-5-11/h1-8H,9,16H2