5-phenylazanyl-1,2-dihydroindazole-3,4,7-trione

Systemtic Name: 5-phenylazanyl-1,2-dihydroindazole-3,4,7-trione Openeye Name: 5-anilino-1,2-dihydroindazole-3,4,7-trione CAS Name: 5-anilino-1,2-dihydroindazole-3,4,7-trione IUPAC Name: 5-anilino-1,2-dihydroindazole-3,4,7-trione Traditional Name: 5-anilino-1,2-dihydroindazole-3,4,7-trione Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C(=O)NN3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C(=O)NN3

InChI

InChI=1S/C13H9N3O3/c17-9-6-8(14-7-4-2-1-3-5-7)12(18)10-11(9)15-16-13(10)19/h1-6,14H,(H2,15,16,19)