5-(5-azanyl-4-cyano-1,3-oxazol-2-yl)-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide

Systemtic Name: 5-(5-azanyl-4-cyano-1,3-oxazol-2-yl)-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide Openeye Name: 5-(5-amino-4-cyano-oxazol-2-yl)-N1,N3-dihydroxy-benzene-1,3-diamine oxide CAS Name: 5-(5-amino-4-cyano-2-oxazolyl)-N1,N3-dihydroxybenzene-1,3-diamine oxide IUPAC Name: 5-(5-amino-4-cyano-1,3-oxazol-2-yl)-1-N,3-N-dihydroxybenzene-1,3-diamine oxide Traditional Name: 5-(5-amino-4-cyano-oxazol-2-yl)-N,N'-dihydroxy-benzene-1,3-diamine oxide Formula: C10H9N5O5 MolecularWeight: 279.20896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[NH+](O)[O-])[NH+](O)[O-])C2=NC(=C(O2)N)C#N

Isomeric SMILES

C1=C(C=C(C=C1[NH+](O)[O-])[NH+](O)[O-])C2=NC(=C(O2)N)C#N

InChI

InChI=1S/C10H9N5O5/c11-4-8-9(12)20-10(13-8)5-1-6(14(16)17)3-7(2-5)15(18)19/h1-3,14-16,18H,12H2