(3Z)-3-azanyl-3-hydroxyimino-N-(phenylmethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(phenylmethyl)propanamide Openeye Name: (3Z)-3-amino-N-benzyl-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(phenylmethyl)propanamide IUPAC Name: (3Z)-3-amino-N-benzyl-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-benzyl-3-hydroximino-propionamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C/C(=N/O)/N

InChI

InChI=1S/C10H13N3O2/c11-9(13-15)6-10(14)12-7-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H2,11,13)(H,12,14)