4-[bis(oxidanyl)amino]-3-[2-cyano-2-(1-methylbenzimidazol-2-yl)ethanoyl]phenolate

Systemtic Name: 4-[bis(oxidanyl)amino]-3-[2-cyano-2-(1-methylbenzimidazol-2-yl)ethanoyl]phenolate Openeye Name: 3-[2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]-4-(dihydroxyamino)phenolate CAS Name: 3-[2-cyano-2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-(dihydroxyamino)phenolate IUPAC Name: 3-[2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]-4-(dihydroxyamino)phenolate Traditional Name: 3-[2-cyano-2-(1-methylbenzimidazol-2-yl)acetyl]-4-(dihydroxyamino)phenolate Formula: C17H13N4O4- MolecularWeight: 337.30952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=C(C=CC(=C3)[O-])N(O)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=C(C=CC(=C3)[O-])N(O)O

InChI

InChI=1S/C17H14N4O4/c1-20-15-5-3-2-4-13(15)19-17(20)12(9-18)16(23)11-8-10(22)6-7-14(11)21(24)25/h2-8,12,22,24-25H,1H3/p-1