8-azanyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione

Systemtic Name: 8-azanyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 8-amino-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 8-amino-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 8-amino-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 8-amino-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=NC3=C2NC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1N)N=NC3=C2NC(=O)NC3=O

InChI

InChI=1S/C10H7N5O2/c11-4-1-2-5-6(3-4)14-15-8-7(5)12-10(17)13-9(8)16/h1-3H,11H2,(H2,12,13,16,17)