3-azanylbenzene-1,2-dicarboxamide

Systemtic Name: 3-azanylbenzene-1,2-dicarboxamide Openeye Name: 3-aminophthalamide CAS Name: 3-aminobenzene-1,2-dicarboxamide IUPAC Name: 3-aminobenzene-1,2-dicarboxamide Traditional Name: 3-aminophthalamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c9-5-3-1-2-4(7(10)12)6(5)8(11)13/h1-3H,9H2,(H2,10,12)(H2,11,13)