N-[(E)-1-cyclopropylethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-trihydroxy-benzamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-6(7-2-3-7)13-14-12(18)8-4-9(15)11(17)10(16)5-8/h4-5,7,15-17H,2-3H2,1H3,(H,14,18)/b13-6+