N-[bis(azanyl)methylidene]-1-oxidanyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-oxidanyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-hydroxy-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-hydroxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-hydroxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-hydroxy-indole-2-carboxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2O)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2O)C(=O)N=C(N)N

InChI

InChI=1S/C10H10N4O2/c11-10(12)13-9(15)8-5-6-3-1-2-4-7(6)14(8)16/h1-5,16H,(H4,11,12,13,15)