2,3-bis(azanyl)-4-(4-cyano-6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-4-oxidanylidene-butanoate

Systemtic Name: 2,3-bis(azanyl)-4-(4-cyano-6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-4-oxidanylidene-butanoate Openeye Name: 2,3-diamino-4-(4-cyano-6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-4-oxo-butanoate CAS Name: 2,3-diamino-4-(4-cyano-6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-4-oxobutanoate IUPAC Name: 2,3-diamino-4-(4-cyano-6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-4-oxobutanoate Traditional Name: 2,3-diamino-4-(4-cyano-6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-4-keto-butyrate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C1C2C(=O)C(C(C(=O)[O-])N)N)C#N

Isomeric SMILES

C1=CC(=C2C=C1C2C(=O)C(C(C(=O)[O-])N)N)C#N

InChI

InChI=1S/C12H11N3O3/c13-4-6-2-1-5-3-7(6)8(5)11(16)9(14)10(15)12(17)18/h1-3,8-10H,14-15H2,(H,17,18)/p-1