(2E)-N-[bis(azanyl)methylidene]-2-(2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2E)-N-[bis(azanyl)methylidene]-2-(2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-N-(diaminomethylene)-2-indan-1-ylidene-acetamide CAS Name: (2E)-N-(diaminomethylidene)-2-(2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-N-(diaminomethylidene)-2-(2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-N-(diaminomethylene)-2-indan-1-ylidene-acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)N=C(N)N)C2=CC=CC=C21

Isomeric SMILES

C1C/C(=C\C(=O)N=C(N)N)/C2=CC=CC=C21

InChI

InChI=1S/C12H13N3O/c13-12(14)15-11(16)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,7H,5-6H2,(H4,13,14,15,16)/b9-7+