N-(3-aminophenyl)-3,5-bis(azanyl)benzamide

Systemtic Name: N-(3-aminophenyl)-3,5-bis(azanyl)benzamide Openeye Name: 3,5-diamino-N-(3-aminophenyl)benzamide CAS Name: 3,5-diamino-N-(3-aminophenyl)benzamide IUPAC Name: 3,5-diamino-N-(3-aminophenyl)benzamide Traditional Name: 3,5-diamino-N-(3-aminophenyl)benzamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)N)N)N

InChI

InChI=1S/C13H14N4O/c14-9-2-1-3-12(7-9)17-13(18)8-4-10(15)6-11(16)5-8/h1-7H,14-16H2,(H,17,18)