(3Z)-3-azanyl-3-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-tetralin-5-yl-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-tetralin-5-yl-propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC(=NO)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C13H17N3O2/c14-12(16-18)8-13(17)15-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7,18H,1-2,4,6,8H2,(H2,14,16)(H,15,17)