(1S,2S)-N-[bis(azanyl)methylidene]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[bis(azanyl)methylidene]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(diaminomethylene)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-(diaminomethylidene)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(diaminomethylidene)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(diaminomethylene)-2-phenyl-cyclopropanecarboxamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N=C(N)N)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)N=C(N)N)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c12-11(13)14-10(15)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H4,12,13,14,15)/t8-,9+/m1/s1