8-azanyl-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione

Systemtic Name: 8-azanyl-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Openeye Name: 8-amino-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione CAS Name: 8-amino-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione IUPAC Name: 8-amino-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Traditional Name: 8-amino-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-quinone Formula: C9H7N5O2 MolecularWeight: 217.18418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3NNC(=O)N3C(=O)N=C2C=C1N

Isomeric SMILES

C1=CC2=C3NNC(=O)N3C(=O)N=C2C=C1N

InChI

InChI=1S/C9H7N5O2/c10-4-1-2-5-6(3-4)11-8(15)14-7(5)12-13-9(14)16/h1-3,12H,10H2,(H,13,16)