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

Systemtic Name: (3Z)-3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-indan-5-yl-propanamide CAS Name: (3Z)-3-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-indan-5-yl-propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(=NO)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C12H15N3O2/c13-11(15-17)7-12(16)14-10-5-4-8-2-1-3-9(8)6-10/h4-6,17H,1-3,7H2,(H2,13,15)(H,14,16)