4-nitro-2-(1H-1,2,4-triazol-5-yl)isoindole-1,3-dione

Systemtic Name: 4-nitro-2-(1H-1,2,4-triazol-5-yl)isoindole-1,3-dione Openeye Name: 4-nitro-2-(1H-1,2,4-triazol-5-yl)isoindoline-1,3-dione CAS Name: 4-nitro-2-(1H-1,2,4-triazol-5-yl)isoindole-1,3-dione IUPAC Name: 4-nitro-2-(1H-1,2,4-triazol-5-yl)isoindole-1,3-dione Traditional Name: 4-nitro-2-(1H-1,2,4-triazol-5-yl)isoindoline-1,3-quinone Formula: C10H5N5O4 MolecularWeight: 259.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=NC=NN3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=NC=NN3

InChI

InChI=1S/C10H5N5O4/c16-8-5-2-1-3-6(15(18)19)7(5)9(17)14(8)10-11-4-12-13-10/h1-4H,(H,11,12,13)