N-(2-azanylethyl)-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3,5-bis(oxidanyl)benzamide Openeye Name: N-(2-aminoethyl)-3,5-dihydroxy-benzamide CAS Name: N-(2-aminoethyl)-3,5-dihydroxybenzamide IUPAC Name: N-(2-aminoethyl)-3,5-dihydroxybenzamide Traditional Name: N-(2-aminoethyl)-3,5-dihydroxy-benzamide Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C(=O)NCCN

Isomeric SMILES

C1=C(C=C(C=C1O)O)C(=O)NCCN

InChI

InChI=1S/C9H12N2O3/c10-1-2-11-9(14)6-3-7(12)5-8(13)4-6/h3-5,12-13H,1-2,10H2,(H,11,14)