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

Systemtic Name: (3-methyl-5-nitro-1-benzofuran-2-yl)-phenyl-methanone Openeye Name: (3-methyl-5-nitro-benzofuran-2-yl)-phenyl-methanone CAS Name: (3-methyl-5-nitro-2-benzofuranyl)-phenylmethanone IUPAC Name: (3-methyl-5-nitro-1-benzofuran-2-yl)-phenylmethanone Traditional Name: (3-methyl-5-nitro-benzofuran-2-yl)-phenyl-methanone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4/c1-10-13-9-12(17(19)20)7-8-14(13)21-16(10)15(18)11-5-3-2-4-6-11/h2-9H,1H3