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

Systemtic Name: ethyl N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]carbamate CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]carbamic acid ethyl ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC2=C(C(=C1)OC)OCO2

InChI

InChI=1S/C12H14N2O5/c1-3-17-12(15)14-13-6-8-4-9(16-2)11-10(5-8)18-7-19-11/h4-6H,3,7H2,1-2H3,(H,14,15)/b13-6+