2,4-bis(azanyl)-5,7-bis(oxidanylidene)-8H-1,6-naphthyridin-1-ium-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-5,7-bis(oxidanylidene)-8H-1,6-naphthyridin-1-ium-3-carbonitrile Openeye Name: 2,4-diamino-5,7-dioxo-8H-1,6-naphthyridin-1-ium-3-carbonitrile CAS Name: 2,4-diamino-5,7-dioxo-8H-1,6-naphthyridin-1-ium-3-carbonitrile IUPAC Name: 2,4-diamino-5,7-dioxo-8H-1,6-naphthyridin-1-ium-3-carbonitrile Traditional Name: 2,4-diamino-5,7-diketo-8H-1,6-naphthyridin-1-ium-3-carbonitrile Formula: C9H8N5O2+ MolecularWeight: 218.19212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C(=[NH+]2)N)C#N)N)C(=O)NC1=O

Isomeric SMILES

C1C2=C(C(=C(C(=[NH+]2)N)C#N)N)C(=O)NC1=O

InChI

InChI=1S/C9H7N5O2/c10-2-3-7(11)6-4(13-8(3)12)1-5(15)14-9(6)16/h1H2,(H4,11,12,13)(H,14,15,16)/p+1