(E)-3-(ethylcarbamoylamino)-2-methanoyl-prop-2-enamide

Systemtic Name: (E)-3-(ethylcarbamoylamino)-2-methanoyl-prop-2-enamide Openeye Name: (E)-3-(ethylcarbamoylamino)-2-formyl-prop-2-enamide CAS Name: (E)-3-(ethylcarbamoylamino)-2-formyl-2-propenamide IUPAC Name: (E)-3-(ethylcarbamoylamino)-2-formylprop-2-enamide Traditional Name: (E)-3-(ethylcarbamoylamino)-2-formyl-acrylamide Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC=C(C=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O3/c1-2-9-7(13)10-3-5(4-11)6(8)12/h3-4H,2H2,1H3,(H2,8,12)(H2,9,10,13)/b5-3+