6-azanyl-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide

Systemtic Name: 6-azanyl-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide Openeye Name: 6-amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide CAS Name: 6-amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide IUPAC Name: 6-amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide Traditional Name: 6-amino-2,5-diketo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C2C(C1=O)(O2)N)C(=O)N

Isomeric SMILES

C1=C(C(=O)C2C(C1=O)(O2)N)C(=O)N

InChI

InChI=1S/C7H6N2O4/c8-6(12)2-1-3(10)7(9)5(13-7)4(2)11/h1,5H,9H2,(H2,8,12)