1-(2-azanyl-3H-benzimidazol-5-yl)pyrrole-2,5-dione

Systemtic Name: 1-(2-azanyl-3H-benzimidazol-5-yl)pyrrole-2,5-dione Openeye Name: 1-(2-amino-3H-benzimidazol-5-yl)pyrrole-2,5-dione CAS Name: 1-(2-amino-3H-benzimidazol-5-yl)pyrrole-2,5-dione IUPAC Name: 1-(2-amino-3H-benzimidazol-5-yl)pyrrole-2,5-dione Traditional Name: 1-(2-amino-3H-benzimidazol-5-yl)-3-pyrroline-2,5-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(=O)C=CC3=O)NC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1N3C(=O)C=CC3=O)NC(=N2)N

InChI

InChI=1S/C11H8N4O2/c12-11-13-7-2-1-6(5-8(7)14-11)15-9(16)3-4-10(15)17/h1-5H,(H3,12,13,14)