N-azanyl-N-(2-hydroxyphenyl)carbonyl-methanamide

Systemtic Name: N-azanyl-N-(2-hydroxyphenyl)carbonyl-methanamide Openeye Name: N-amino-N-(2-hydroxybenzoyl)formamide CAS Name: N-amino-N-[(2-hydroxyphenyl)-oxomethyl]formamide IUPAC Name: N-amino-N-(2-hydroxybenzoyl)formamide Traditional Name: N-amino-N-salicyloyl-formamide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c9-10(5-11)8(13)6-3-1-2-4-7(6)12/h1-5,12H,9H2