methyl (6S,7S)-7-azido-8-oxidanylidene-4-oxa-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: methyl (6S,7S)-7-azido-8-oxidanylidene-4-oxa-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: methyl (6S,7S)-7-azido-8-oxo-4-oxa-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6S,7S)-7-azido-8-oxo-4-oxa-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (6S,7S)-7-azido-8-oxo-4-oxa-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6S,7S)-7-azido-8-keto-4-oxa-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester Formula: C7H7N5O4 MolecularWeight: 225.16158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NOCC2N1C(=O)C2N=[N+]=[N-]

Isomeric SMILES

COC(=O)C1=NOC[C@H]2N1C(=O)[C@H]2N=[N+]=[N-]

InChI

InChI=1S/C7H7N5O4/c1-15-7(14)5-10-16-2-3-4(9-11-8)6(13)12(3)5/h3-4H,2H2,1H3/t3-,4+/m1/s1