ethyl N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]carbamic acid ethyl ester Formula: C11H11BrN2O4 MolecularWeight: 315.12004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C11H11BrN2O4/c1-2-16-11(15)14-13-5-7-3-8(12)10-9(4-7)17-6-18-10/h3-5H,2,6H2,1H3,(H,14,15)/b13-5-