(3-azanyl-5-nitro-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-5-nitro-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (3-amino-5-nitro-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone CAS Name: (3-amino-5-nitro-2-benzofuranyl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (3-amino-5-nitro-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (3-amino-5-nitro-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N2O6/c1-23-10-4-6-13(24-2)12(8-10)16(20)17-15(18)11-7-9(19(21)22)3-5-14(11)25-17/h3-8H,18H2,1-2H3