3,4-bis(azanyl)-N-(1H-imidazol-2-yl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(1H-imidazol-2-yl)benzamide Openeye Name: 3,4-diamino-N-(1H-imidazol-2-yl)benzamide CAS Name: 3,4-diamino-N-(1H-imidazol-2-yl)benzamide IUPAC Name: 3,4-diamino-N-(1H-imidazol-2-yl)benzamide Traditional Name: 3,4-diamino-N-(1H-imidazol-2-yl)benzamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC=CN2)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC=CN2)N)N

InChI

InChI=1S/C10H11N5O/c11-7-2-1-6(5-8(7)12)9(16)15-10-13-3-4-14-10/h1-5H,11-12H2,(H2,13,14,15,16)