6-[(phenylmethyl)amino]-1H-benzimidazole-4,7-dione

Systemtic Name: 6-[(phenylmethyl)amino]-1H-benzimidazole-4,7-dione Openeye Name: 6-(benzylamino)-1H-benzimidazole-4,7-dione CAS Name: 6-[(phenylmethyl)amino]-1H-benzimidazole-4,7-dione IUPAC Name: 6-(benzylamino)-1H-benzimidazole-4,7-dione Traditional Name: 6-(benzylamino)-1H-benzimidazole-4,7-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C3=C(C2=O)NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)C3=C(C2=O)NC=N3

InChI

InChI=1S/C14H11N3O2/c18-11-6-10(14(19)13-12(11)16-8-17-13)15-7-9-4-2-1-3-5-9/h1-6,8,15H,7H2,(H,16,17)