3-(aminocarbonylamino)-2-oxidanyl-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3-(aminocarbonylamino)-2-oxidanyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 2-hydroxy-N-(isopropylideneamino)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-2-hydroxy-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-(carbamoylamino)-2-hydroxy-N-(propan-2-ylideneamino)benzamide Traditional Name: 2-hydroxy-N-(isopropylideneamino)-3-ureido-benzamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-6(2)14-15-10(17)7-4-3-5-8(9(7)16)13-11(12)18/h3-5,16H,1-2H3,(H,15,17)(H3,12,13,18)