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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[(4-methoxy-2-nitroanilino)-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2C3C=CC(C2C(=O)O)O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2C3C=CC(C2C(=O)O)O3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O7/c1-23-7-2-3-8(9(6-7)17(21)22)16-14(18)12-10-4-5-11(24-10)13(12)15(19)20/h2-6,10-13H,1H3,(H,16,18)(H,19,20)