4-[3-(azidomethyl)-4-methoxy-phenyl]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[3-(azidomethyl)-4-methoxy-phenyl]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[3-(azidomethyl)-4-methoxy-phenyl]-2,4-dioxo-butanoic acid CAS Name: 4-[3-(azidomethyl)-4-methoxyphenyl]-2,4-dioxobutanoic acid IUPAC Name: 4-[3-(azidomethyl)-4-methoxyphenyl]-2,4-dioxobutanoic acid Traditional Name: 4-[3-(azidomethyl)-4-methoxy-phenyl]-2,4-diketo-butyric acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(=O)C(=O)O)CN=[N+]=[N-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)C(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C12H11N3O5/c1-20-11-3-2-7(4-8(11)6-14-15-13)9(16)5-10(17)12(18)19/h2-4H,5-6H2,1H3,(H,18,19)