2-azanyl-N-(3-azanyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-azanyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-amino-N-(3-amino-4-methoxy-phenyl)acetamide CAS Name: 2-amino-N-(3-amino-4-methoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3-amino-4-methoxyphenyl)acetamide Traditional Name: 2-amino-N-(3-amino-4-methoxy-phenyl)acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN)N

InChI

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