N-[[2,5-bis(azanyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[2,5-bis(azanyl)phenyl]methyl]ethanamide Openeye Name: N-[(2,5-diaminophenyl)methyl]acetamide CAS Name: N-[(2,5-diaminophenyl)methyl]acetamide IUPAC Name: N-[(2,5-diaminophenyl)methyl]acetamide Traditional Name: N-(2,5-diaminobenzyl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC(=C1)N)N

Isomeric SMILES

CC(=O)NCC1=C(C=CC(=C1)N)N

InChI

InChI=1S/C9H13N3O/c1-6(13)12-5-7-4-8(10)2-3-9(7)11/h2-4H,5,10-11H2,1H3,(H,12,13)