N-[(E)-ethylideneamino]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(E)-ethylideneamino]-1,3-benzodioxol-5-amine Openeye Name: N-[(E)-ethylideneamino]-1,3-benzodioxol-5-amine CAS Name: N-[(E)-ethylideneamino]-1,3-benzodioxol-5-amine IUPAC Name: N-[(E)-ethylideneamino]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(E)-ethylideneamino]amine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C=N/NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C9H10N2O2/c1-2-10-11-7-3-4-8-9(5-7)13-6-12-8/h2-5,11H,6H2,1H3/b10-2+