N-[(Z)-1-cyclopropylethylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-1-cyclopropylethylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-1-cyclopropylethylideneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(Z)-1-cyclopropylethylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(Z)-1-cyclopropylethylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(Z)-1-cyclopropylethylideneamino]-3,5-dihydroxy-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)O)O)C2CC2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)O)O)/C2CC2

InChI

InChI=1S/C12H14N2O3/c1-7(8-2-3-8)13-14-12(17)9-4-10(15)6-11(16)5-9/h4-6,8,15-16H,2-3H2,1H3,(H,14,17)/b13-7-