(3Z)-3-azanyl-N-(1,3-benzodioxol-5-yl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(1,3-benzodioxol-5-yl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(1,3-benzodioxol-5-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(1,3-benzodioxol-5-yl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(1,3-benzodioxol-5-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(1,3-benzodioxol-5-yl)-3-hydroximino-propionamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c11-9(13-15)4-10(14)12-6-1-2-7-8(3-6)17-5-16-7/h1-3,15H,4-5H2,(H2,11,13)(H,12,14)