2-azanyl-6-chloranyl-4-(5-nitrofuran-2-yl)pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-4-(5-nitrofuran-2-yl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-chloro-4-(5-nitro-2-furyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-chloro-4-(5-nitro-2-furanyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-chloro-4-(5-nitrofuran-2-yl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-chloro-4-(5-nitro-2-furyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C11H5ClN5O3+ MolecularWeight: 290.6421

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=C(C(=[NH+]C(=C2C#N)Cl)N)C#N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=C(C(=[NH+]C(=C2C#N)Cl)N)C#N

InChI

InChI=1S/C11H4ClN5O3/c12-10-5(3-13)9(6(4-14)11(15)16-10)7-1-2-8(20-7)17(18)19/h1-2H,(H2,15,16)/p+1