(2E)-N'-ethyl-2-methoxyimino-propanediamide

Systemtic Name: (2E)-N'-ethyl-2-methoxyimino-propanediamide Openeye Name: (2E)-N'-ethyl-2-methoxyimino-propanediamide CAS Name: (2E)-N'-ethyl-2-methoxyiminopropanediamide IUPAC Name: (2E)-N'-ethyl-2-methoxyiminopropanediamide Traditional Name: (2E)-N'-ethyl-2-methyloximino-malonamide Formula: C6H11N3O3 MolecularWeight: 173.16984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=NOC)C(=O)N

Isomeric SMILES

CCNC(=O)/C(=N/OC)/C(=O)N

InChI

InChI=1S/C6H11N3O3/c1-3-8-6(11)4(5(7)10)9-12-2/h3H2,1-2H3,(H2,7,10)(H,8,11)/b9-4+