4-[5-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]furan-2-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[5-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]furan-2-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-[5-[(5-aminotetrazol-1-yl)iminomethyl]-2-furyl]-2-hydroxy-benzoic acid CAS Name: 4-[5-[(5-amino-1-tetrazolyl)iminomethyl]-2-furanyl]-2-hydroxybenzoic acid IUPAC Name: 4-[5-[(5-aminotetrazol-1-yl)iminomethyl]furan-2-yl]-2-hydroxybenzoic acid Traditional Name: 4-[5-[(5-aminotetrazol-1-yl)iminomethyl]-2-furyl]-2-hydroxy-benzoic acid Formula: C13H10N6O4 MolecularWeight: 314.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(O2)C=NN3C(=NN=N3)N)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(O2)C=NN3C(=NN=N3)N)O)C(=O)O

InChI

InChI=1S/C13H10N6O4/c14-13-16-17-18-19(13)15-6-8-2-4-11(23-8)7-1-3-9(12(21)22)10(20)5-7/h1-6,20H,(H,21,22)(H2,14,16,18)