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

Systemtic Name: (3-methyl-5-nitro-1-benzofuran-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-methyl-5-nitro-benzofuran-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-methyl-5-nitro-2-benzofuranyl)-(4-nitrophenyl)methanone IUPAC Name: (3-methyl-5-nitro-1-benzofuran-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-methyl-5-nitro-benzofuran-2-yl)-(4-nitrophenyl)methanone Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O6/c1-9-13-8-12(18(22)23)6-7-14(13)24-16(9)15(19)10-2-4-11(5-3-10)17(20)21/h2-8H,1H3