(3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-phenyl-propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-phenyl-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-phenyl-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-phenylpropanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-phenylpropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-methyl-N-phenyl-propionamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-13(8-5-3-2-4-6-8)10(14)7-9(11)12-15/h2-6,15H,7H2,1H3,(H2,11,12)