3,4-bis(azanyl)benzamide

Systemtic Name: 3,4-bis(azanyl)benzamide Openeye Name: 3,4-diaminobenzamide CAS Name: 3,4-diaminobenzamide IUPAC Name: 3,4-diaminobenzamide Traditional Name: 3,4-diaminobenzamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)N

InChI

InChI=1S/C7H9N3O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H2,10,11)