8-nitro-9-pyrrolidin-1-yl-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione

Systemtic Name: 8-nitro-9-pyrrolidin-1-yl-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Openeye Name: 8-nitro-9-pyrrolidin-1-yl-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione CAS Name: 8-nitro-9-(1-pyrrolidinyl)-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione IUPAC Name: 8-nitro-9-pyrrolidin-1-yl-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Traditional Name: 8-nitro-9-pyrrolidino-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-quinone Formula: C13H12N6O4 MolecularWeight: 316.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C4NNC(=O)N4C(=O)N=C3C=C2[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC3=C4NNC(=O)N4C(=O)N=C3C=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O4/c20-12-14-8-6-10(19(22)23)9(17-3-1-2-4-17)5-7(8)11-15-16-13(21)18(11)12/h5-6,15H,1-4H2,(H,16,21)