N-[2,6-bis(azanyl)-3,5-dimethanoyl-phenyl]ethanamide

Systemtic Name: N-[2,6-bis(azanyl)-3,5-dimethanoyl-phenyl]ethanamide Openeye Name: N-(2,6-diamino-3,5-diformyl-phenyl)acetamide CAS Name: N-(2,6-diamino-3,5-diformylphenyl)acetamide IUPAC Name: N-(2,6-diamino-3,5-diformylphenyl)acetamide Traditional Name: N-(2,6-diamino-3,5-diformyl-phenyl)acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1N)C=O)C=O)N

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1N)C=O)C=O)N

InChI

InChI=1S/C10H11N3O3/c1-5(16)13-10-8(11)6(3-14)2-7(4-15)9(10)12/h2-4H,11-12H2,1H3,(H,13,16)