(3Z)-3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroximino-propionamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC(=NO)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C/C(=N/O)/N)OC1

InChI

InChI=1S/C12H15N3O4/c13-11(15-17)7-12(16)14-8-2-3-9-10(6-8)19-5-1-4-18-9/h2-3,6,17H,1,4-5,7H2,(H2,13,15)(H,14,16)