(3E)-3-azanyl-3-hydroxyimino-N-naphthalen-1-yl-propanamide

Systemtic Name: (3E)-3-azanyl-3-hydroxyimino-N-naphthalen-1-yl-propanamide Openeye Name: (3E)-3-amino-3-hydroxyimino-N-(1-naphthyl)propanamide CAS Name: (3E)-3-amino-3-hydroxyimino-N-(1-naphthalenyl)propanamide IUPAC Name: (3E)-3-amino-3-hydroxyimino-N-naphthalen-1-ylpropanamide Traditional Name: (3E)-3-amino-3-hydroximino-N-(1-naphthyl)propionamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C13H13N3O2/c14-12(16-18)8-13(17)15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,18H,8H2,(H2,14,16)(H,15,17)