3-(5-azanyl-1,2,4-triazol-1-yl)-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-(5-azanyl-1,2,4-triazol-1-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(5-amino-1,2,4-triazol-1-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(5-amino-1,2,4-triazol-1-yl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(5-amino-1,2,4-triazol-1-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-(5-amino-1,2,4-triazol-1-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C(=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C(=NC=N3)N

InChI

InChI=1S/C12H9N5O2/c13-12-14-7-15-17(12)9-6-10(18)16(11(9)19)8-4-2-1-3-5-8/h1-7H,(H2,13,14,15)