(E)-but-2-enedioic acid; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide

Systemtic Name: (E)-but-2-enedioic acid; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide Openeye Name: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide; fumaric acid CAS Name: (E)-2-butenedioic acid; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide IUPAC Name: (E)-but-2-enedioic acid; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(ethylcarbamoyl)-2-methyloximino-acetamide; fumaric acid Formula: C11H14N4O7 MolecularWeight: 314.25146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(=NOC)C#N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCNC(=O)NC(=O)/C(=N/OC)/C#N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C7H10N4O3.C4H4O4/c1-3-9-7(13)10-6(12)5(4-8)11-14-2;5-3(6)1-2-4(7)8/h3H2,1-2H3,(H2,9,10,12,13);1-2H,(H,5,6)(H,7,8)/b11-5+;2-1+