3-azanylpyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 3-azanylpyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-aminopyrimido[5,4-c]cinnolin-4-one CAS Name: 3-amino-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-aminopyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-aminopyrimido[5,4-c]cinnolin-4-one Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N(C=N3)N)N=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N(C=N3)N)N=N2

InChI

InChI=1S/C10H7N5O/c11-15-5-12-8-6-3-1-2-4-7(6)13-14-9(8)10(15)16/h1-5H,11H2