N-[4,5-bis(azanyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4,5-bis(azanyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-(4,5-diamino-2-methoxy-phenyl)acetamide CAS Name: N-(4,5-diamino-2-methoxyphenyl)acetamide IUPAC Name: N-(4,5-diamino-2-methoxyphenyl)acetamide Traditional Name: N-(4,5-diamino-2-methoxy-phenyl)acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)N)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)N)N)OC

InChI

InChI=1S/C9H13N3O2/c1-5(13)12-8-3-6(10)7(11)4-9(8)14-2/h3-4H,10-11H2,1-2H3,(H,12,13)