2-azanyl-1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Systemtic Name: 2-azanyl-1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Openeye Name: 2-amino-1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone CAS Name: 2-amino-1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone IUPAC Name: 2-amino-1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Traditional Name: 2-amino-1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N)C(=O)CN

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N)C(=O)CN

InChI

InChI=1S/C10H12N2O3/c11-5-8(13)6-3-9-10(4-7(6)12)15-2-1-14-9/h3-4H,1-2,5,11-12H2