N-[bis(azanyl)methylidene]-5-ethanoyl-2-oxidanyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethanoyl-2-oxidanyl-benzamide Openeye Name: 5-acetyl-N-(diaminomethylene)-2-hydroxy-benzamide CAS Name: 5-acetyl-N-(diaminomethylidene)-2-hydroxybenzamide IUPAC Name: 5-acetyl-N-(diaminomethylidene)-2-hydroxybenzamide Traditional Name: 5-acetyl-N-(diaminomethylene)-2-hydroxy-benzamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-5(14)6-2-3-8(15)7(4-6)9(16)13-10(11)12/h2-4,15H,1H3,(H4,11,12,13,16)