N-[bis(azanyl)methylidene]-3-ethanoyl-4-oxidanyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-4-oxidanyl-benzamide Openeye Name: 3-acetyl-N-(diaminomethylene)-4-hydroxy-benzamide CAS Name: 3-acetyl-N-(diaminomethylidene)-4-hydroxybenzamide IUPAC Name: 3-acetyl-N-(diaminomethylidene)-4-hydroxybenzamide Traditional Name: 3-acetyl-N-(diaminomethylene)-4-hydroxy-benzamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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