ethyl N-[(E)-[(Z)-4-bromanyl-3-oxidanyl-but-3-en-2-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[(Z)-4-bromanyl-3-oxidanyl-but-3-en-2-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[(Z)-3-bromo-2-hydroxy-1-methyl-prop-2-enylidene]amino]carbamate CAS Name: N-[(E)-[(Z)-4-bromo-3-hydroxybut-3-en-2-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[(Z)-4-bromo-3-hydroxybut-3-en-2-ylidene]amino]carbamate Traditional Name: N-[(E)-[(Z)-3-bromo-2-hydroxy-1-methyl-prop-2-enylidene]amino]carbamic acid ethyl ester Formula: C7H11BrN2O3 MolecularWeight: 251.07784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C(=CBr)O

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C(=C/Br)/O

InChI

InChI=1S/C7H11BrN2O3/c1-3-13-7(12)10-9-5(2)6(11)4-8/h4,11H,3H2,1-2H3,(H,10,12)/b6-4-,9-5+