4-methyl-3-[(2-methyl-5-nitro-phenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Systemtic Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 4-methyl-3-[(2-methyl-5-nitroanilino)-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 4-methyl-3-[(2-methyl-5-nitrophenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2C(C3C=CC2(O3)C)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2C(C3C=CC2(O3)C)C(=O)O

InChI

InChI=1S/C16H16N2O6/c1-8-3-4-9(18(22)23)7-10(8)17-14(19)13-12(15(20)21)11-5-6-16(13,2)24-11/h3-7,11-13H,1-2H3,(H,17,19)(H,20,21)