5-[(4-nitrophenyl)amino]-1,2-dihydroindazole-3,4,7-trione

Systemtic Name: 5-[(4-nitrophenyl)amino]-1,2-dihydroindazole-3,4,7-trione Openeye Name: 5-(4-nitroanilino)-1,2-dihydroindazole-3,4,7-trione CAS Name: 5-(4-nitroanilino)-1,2-dihydroindazole-3,4,7-trione IUPAC Name: 5-(4-nitroanilino)-1,2-dihydroindazole-3,4,7-trione Traditional Name: 5-(4-nitroanilino)-1,2-dihydroindazole-3,4,7-trione Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)C3=C(C2=O)C(=O)NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)C3=C(C2=O)C(=O)NN3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5/c18-9-5-8(12(19)10-11(9)15-16-13(10)20)14-6-1-3-7(4-2-6)17(21)22/h1-5,14H,(H2,15,16,20)