sodium 3-methyl-7-(2-nitroethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: sodium 3-methyl-7-(2-nitroethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium 3-methyl-7-[(2-nitroacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium 3-methyl-7-[(2-nitro-1-oxoethyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium 3-methyl-7-[(2-nitroacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium 8-keto-3-methyl-7-[(2-nitroacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H10N3NaO6S MolecularWeight: 323.25767

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)C[N+](=O)[O-])SC1)C(=O)[O-].[Na+]

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)C[N+](=O)[O-])SC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C10H11N3O6S.Na/c1-4-3-20-9-6(11-5(14)2-12(18)19)8(15)13(9)7(4)10(16)17;/h6,9H,2-3H2,1H3,(H,11,14)(H,16,17);/q;+1/p-1