4-azanyl-2-oxidanyl-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 4-azanyl-2-oxidanyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 4-amino-2-hydroxy-N-(isopropylideneamino)benzamide CAS Name: 4-amino-2-hydroxy-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-amino-2-hydroxy-N-(propan-2-ylideneamino)benzamide Traditional Name: 4-amino-2-hydroxy-N-(isopropylideneamino)benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-6(2)12-13-10(15)8-4-3-7(11)5-9(8)14/h3-5,14H,11H2,1-2H3,(H,13,15)