N-(4-methyl-3-nitro-phenyl)-5-nitro-1-benzofuran-3-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-5-nitro-1-benzofuran-3-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-5-nitro-benzofuran-3-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-5-nitro-3-benzofurancarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-5-nitro-1-benzofuran-3-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-5-nitro-benzofuran-3-carboxamide Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=COC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=COC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c1-9-2-3-10(6-14(9)19(23)24)17-16(20)13-8-25-15-5-4-11(18(21)22)7-12(13)15/h2-8H,1H3,(H,17,20)