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

Systemtic Name: (3Z)-3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroximino-propionamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c12-10(14-16)6-11(15)13-7-1-2-8-9(5-7)18-4-3-17-8/h1-2,5,16H,3-4,6H2,(H2,12,14)(H,13,15)