(2Z)-2-hydroxyimino-2-phenyl-ethanamide; propanedioic acid

Systemtic Name: (2Z)-2-hydroxyimino-2-phenyl-ethanamide; propanedioic acid Openeye Name: (2Z)-2-hydroxyimino-2-phenyl-acetamide; malonic acid CAS Name: (2Z)-2-hydroxyimino-2-phenylacetamide; propanedioic acid IUPAC Name: (2Z)-2-hydroxyimino-2-phenylacetamide; propanedioic acid Traditional Name: (2Z)-2-hydroximino-2-phenyl-acetamide; malonic acid Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)N.C(C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C(=O)N.C(C(=O)O)C(=O)O

InChI

InChI=1S/C8H8N2O2.C3H4O4/c9-8(11)7(10-12)6-4-2-1-3-5-6;4-2(5)1-3(6)7/h1-5,12H,(H2,9,11);1H2,(H,4,5)(H,6,7)/b10-7-;