3-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-N,4-bis(oxidanyl)benzeneamine oxide

Systemtic Name: 3-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-N,4-bis(oxidanyl)benzeneamine oxide Openeye Name: 3-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-N,4-dihydroxy-benzeneamine oxide CAS Name: 3-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-N,4-dihydroxybenzeneamine oxide IUPAC Name: 3-[(E)-(2-acetamido-3-methyl-4H-imidazol-5-ylidene)methyl]-N,4-dihydroxybenzeneamine oxide Traditional Name: 3-[(E)-(2-acetamido-1-methyl-2-imidazolin-4-ylidene)methyl]-N,4-dihydroxy-benzeneamine oxide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=N/C(=C/C2=C(C=CC(=C2)[NH+](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/h3-6,17,19-20H,7H2,1-2H3,(H,14,15,18)/b10-5+