N-[3,4-bis(azanyl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3,4-bis(azanyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-(3,4-diaminophenyl)-2-methoxy-acetamide CAS Name: N-(3,4-diaminophenyl)-2-methoxyacetamide IUPAC Name: N-(3,4-diaminophenyl)-2-methoxyacetamide Traditional Name: N-(3,4-diaminophenyl)-2-methoxy-acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-14-5-9(13)12-6-2-3-7(10)8(11)4-6/h2-4H,5,10-11H2,1H3,(H,12,13)