1-(3-azanyl-5-nitro-1-benzofuran-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-5-nitro-1-benzofuran-2-yl)ethanone Openeye Name: 1-(3-amino-5-nitro-benzofuran-2-yl)ethanone CAS Name: 1-(3-amino-5-nitro-2-benzofuranyl)ethanone IUPAC Name: 1-(3-amino-5-nitro-1-benzofuran-2-yl)ethanone Traditional Name: 1-(3-amino-5-nitro-benzofuran-2-yl)ethanone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c1-5(13)10-9(11)7-4-6(12(14)15)2-3-8(7)16-10/h2-4H,11H2,1H3