N-[2-(aminocarbamoyl)-3-methanoyl-6-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-(aminocarbamoyl)-3-methanoyl-6-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-formyl-2-(hydrazinecarbonyl)-6-hydroxy-phenyl]acetamide CAS Name: N-[3-formyl-2-(hydrazinecarbonyl)-6-hydroxyphenyl]acetamide IUPAC Name: N-[3-formyl-2-(hydrazinecarbonyl)-6-hydroxyphenyl]acetamide Traditional Name: N-(2-carbazoyl-3-formyl-6-hydroxy-phenyl)acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1C(=O)NN)C=O)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1C(=O)NN)C=O)O

InChI

InChI=1S/C10H11N3O4/c1-5(15)12-9-7(16)3-2-6(4-14)8(9)10(17)13-11/h2-4,16H,11H2,1H3,(H,12,15)(H,13,17)