2,2-bis(azanyl)-4-(2-azidooxyphenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2,2-bis(azanyl)-4-(2-azidooxyphenyl)-4-oxidanylidene-butanoic acid Openeye Name: 2,2-diamino-4-(2-azidooxyphenyl)-4-oxo-butanoic acid CAS Name: 2,2-diamino-4-(2-azidooxyphenyl)-4-oxobutanoic acid IUPAC Name: 2,2-diamino-4-(2-azidooxyphenyl)-4-oxobutanoic acid Traditional Name: 2,2-diamino-4-(2-azidooxyphenyl)-4-keto-butyric acid Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C(=O)O)(N)N)ON=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(C(=O)O)(N)N)ON=[N+]=[N-]

InChI

InChI=1S/C10H11N5O4/c11-10(12,9(17)18)5-7(16)6-3-1-2-4-8(6)19-15-14-13/h1-4H,5,11-12H2,(H,17,18)