8-nitro-9-pyrrolidin-1-yl-3,6-dihydro-[1,2,4]triazolo[1,5-c]quinazoline-2,5-dione

Systemtic Name: 8-nitro-9-pyrrolidin-1-yl-3,6-dihydro-[1,2,4]triazolo[1,5-c]quinazoline-2,5-dione Openeye Name: 8-nitro-9-pyrrolidin-1-yl-3,6-dihydro-[1,2,4]triazolo[1,5-c]quinazoline-2,5-dione CAS Name: 8-nitro-9-(1-pyrrolidinyl)-3,6-dihydro-[1,2,4]triazolo[1,5-c]quinazoline-2,5-dione IUPAC Name: 8-nitro-9-pyrrolidin-1-yl-3,6-dihydro-[1,2,4]triazolo[1,5-c]quinazoline-2,5-dione Traditional Name: 8-nitro-9-pyrrolidino-3,6-dihydro-[1,2,4]triazolo[1,5-c]quinazoline-2,5-quinone Formula: C13H12N6O4 MolecularWeight: 316.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)C4=NC(=O)NN4C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)C4=NC(=O)NN4C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O4/c20-12-15-11-7-5-9(17-3-1-2-4-17)10(19(22)23)6-8(7)14-13(21)18(11)16-12/h5-6H,1-4H2,(H,14,21)(H,16,20)