N-azanyl-N-(1,3-benzodioxol-5-yl)methanamide

Systemtic Name: N-azanyl-N-(1,3-benzodioxol-5-yl)methanamide Openeye Name: N-amino-N-(1,3-benzodioxol-5-yl)formamide CAS Name: N-amino-N-(1,3-benzodioxol-5-yl)formamide IUPAC Name: N-amino-N-(1,3-benzodioxol-5-yl)formamide Traditional Name: N-amino-N-(1,3-benzodioxol-5-yl)formamide Formula: C8H8N2O3 MolecularWeight: 180.16072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(C=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(C=O)N

InChI

InChI=1S/C8H8N2O3/c9-10(4-11)6-1-2-7-8(3-6)13-5-12-7/h1-4H,5,9H2