6-oxidanylidene-5H-pyrimido[5,4-c]quinolin-6-ium-2,4,5-triamine

Systemtic Name: 6-oxidanylidene-5H-pyrimido[5,4-c]quinolin-6-ium-2,4,5-triamine Openeye Name: 6-oxo-5H-pyrimido[5,4-c]quinolin-6-ium-2,4,5-triamine CAS Name: 6-oxo-5H-pyrimido[5,4-c]quinolin-6-ium-2,4,5-triamine IUPAC Name: 6-oxo-5H-pyrimido[5,4-c]quinolin-6-ium-2,4,5-triamine Traditional Name: (2,4-diamino-6-keto-5H-pyrimido[5,4-c]quinolin-6-ium-5-yl)amine Formula: C11H11N6O+ MolecularWeight: 243.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C([N+]2=O)N)C(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C([N+]2=O)N)C(=NC(=N3)N)N

InChI

InChI=1S/C11H11N6O/c12-9-7-8(15-11(14)16-9)5-3-1-2-4-6(5)17(18)10(7)13/h1-4,10H,13H2,(H4,12,14,15,16)/q+1