3,4-bis[(oxidanylamino)methylidenecarbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis[(oxidanylamino)methylidenecarbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[(hydroxyamino)methylenecarbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[[(hydroxyamino)methylideneamino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[(hydroxyamino)methylidenecarbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[(hydroxyamino)methylenecarbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C10H12N4O8 MolecularWeight: 316.22428

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Descriptors Computed from Structure

Canonical SMILES:

C(=NC(=O)C1C(C(C1C(=O)O)C(=O)O)C(=O)N=CNO)NO

Isomeric SMILES

C(=NC(=O)C1C(C(C1C(=O)O)C(=O)O)C(=O)N=CNO)NO

InChI

InChI=1S/C10H12N4O8/c15-7(11-1-13-21)3-4(8(16)12-2-14-22)6(10(19)20)5(3)9(17)18/h1-6,21-22H,(H,17,18)(H,19,20)(H,11,13,15)(H,12,14,16)