3-azanyl-4-oxidanylidene-N-phenyl-azetidine-2-carboxamide

Systemtic Name: 3-azanyl-4-oxidanylidene-N-phenyl-azetidine-2-carboxamide Openeye Name: 3-amino-4-oxo-N-phenyl-azetidine-2-carboxamide CAS Name: 3-amino-4-oxo-N-phenyl-2-azetidinecarboxamide IUPAC Name: 3-amino-4-oxo-N-phenylazetidine-2-carboxamide Traditional Name: 3-amino-4-keto-N-phenyl-azetidine-2-carboxamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C(C(=O)N2)N

InChI

InChI=1S/C10H11N3O2/c11-7-8(13-9(7)14)10(15)12-6-4-2-1-3-5-6/h1-5,7-8H,11H2,(H,12,15)(H,13,14)