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

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

Systemtic Name:4-methyl-3-[[(4-nitrophenyl)carbonylamino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Openeye Name:4-methyl-3-[[(4-nitrobenzoyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS Name:4-methyl-3-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
IUPAC Name:4-methyl-3-[[(4-nitrobenzoyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Traditional Name:4-methyl-3-[[(4-nitrobenzoyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Formula: C16H15N3O7
MolecularWeight: 361.3062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O7/c1-16-7-6-10(26-16)11(15(22)23)12(16)14(21)18-17-13(20)8-2-4-9(5-3-8)19(24)25/h2-7,10-12H,1H3,(H,17,20)(H,18,21)(H,22,23)


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