(5-nitro-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (5-nitro-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (5-nitrobenzofuran-2-yl)-(1H-pyrrol-2-yl)methanone CAS Name: (5-nitro-2-benzofuranyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (5-nitro-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (5-nitrobenzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O4/c16-13(10-2-1-5-14-10)12-7-8-6-9(15(17)18)3-4-11(8)19-12/h1-7,14H