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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[(2-methoxy-5-nitroanilino)-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(O1)C(C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(=O)O

Isomeric SMILES

CC12C=CC(O1)C(C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(=O)O

InChI

InChI=1S/C16H16N2O7/c1-16-6-5-11(25-16)12(15(20)21)13(16)14(19)17-9-7-8(18(22)23)3-4-10(9)24-2/h3-7,11-13H,1-2H3,(H,17,19)(H,20,21)