2-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-4-[bis(oxidanyl)amino]phenolate

Systemtic Name: 2-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-4-[bis(oxidanyl)amino]phenolate Openeye Name: 2-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-4-(dihydroxyamino)phenolate CAS Name: 2-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-4-(dihydroxyamino)phenolate IUPAC Name: 2-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-4-(dihydroxyamino)phenolate Traditional Name: 2-[(E)-(2-acetamido-1-methyl-2-imidazolin-4-ylidene)methyl]-4-(dihydroxyamino)phenolate Formula: C13H15N4O4- MolecularWeight: 291.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC2=C(C=CC(=C2)N(O)O)[O-])CN1C

Isomeric SMILES

CC(=O)NC1=N/C(=C/C2=C(C=CC(=C2)N(O)O)[O-])/CN1C

InChI

InChI=1S/C13H16N4O4/c1-8(18)14-13-15-10(7-16(13)2)5-9-6-11(17(20)21)3-4-12(9)19/h3-6,19-21H,7H2,1-2H3,(H,14,15,18)/p-1/b10-5+