(3Z)-3-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-hydroximino-propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC(=NO)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C/C(=N/O)/N

InChI

InChI=1S/C13H17N3O4/c14-12(16-18)8-13(17)15-4-3-9-1-2-10-11(7-9)20-6-5-19-10/h1-2,7,18H,3-6,8H2,(H2,14,16)(H,15,17)