2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C=N\NC(=O)CNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13N3O3/c1-2-13-14-11(15)6-12-8-3-4-9-10(5-8)17-7-16-9/h2-5,12H,6-7H2,1H3,(H,14,15)/b13-2-