4-(5-methyl-2-nitro-1-benzofuran-3-yl)benzamide

Systemtic Name: 4-(5-methyl-2-nitro-1-benzofuran-3-yl)benzamide Openeye Name: 4-(5-methyl-2-nitro-benzofuran-3-yl)benzamide CAS Name: 4-(5-methyl-2-nitro-3-benzofuranyl)benzamide IUPAC Name: 4-(5-methyl-2-nitro-1-benzofuran-3-yl)benzamide Traditional Name: 4-(5-methyl-2-nitro-benzofuran-3-yl)benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-9-2-7-13-12(8-9)14(16(22-13)18(20)21)10-3-5-11(6-4-10)15(17)19/h2-8H,1H3,(H2,17,19)