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

Systemtic Name: 3-(methylcarbamoylamino)-2-oxidanyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 2-hydroxy-N-(isopropylideneamino)-3-(methylcarbamoylamino)benzamide CAS Name: 2-hydroxy-3-(methylcarbamoylamino)-N-(propan-2-ylideneamino)benzamide IUPAC Name: 2-hydroxy-3-(methylcarbamoylamino)-N-(propan-2-ylideneamino)benzamide Traditional Name: 2-hydroxy-N-(isopropylideneamino)-3-(methylcarbamoylamino)benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-7(2)15-16-11(18)8-5-4-6-9(10(8)17)14-12(19)13-3/h4-6,17H,1-3H3,(H,16,18)(H2,13,14,19)