4-(3-azidophenyl)-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-(3-azidophenyl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-(3-azidophenyl)-2,4-dioxo-butanoic acid CAS Name: 4-(3-azidophenyl)-2,4-dioxobutanoic acid IUPAC Name: 4-(3-azidophenyl)-2,4-dioxobutanoic acid Traditional Name: 4-(3-azidophenyl)-2,4-diketo-butyric acid Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4/c11-13-12-7-3-1-2-6(4-7)8(14)5-9(15)10(16)17/h1-4H,5H2,(H,16,17)