2,5-bis(oxidanylidene)-6-prop-2-enyl-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 2,5-bis(oxidanylidene)-6-prop-2-enyl-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: 6-allyl-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile CAS Name: 2,5-dioxo-6-prop-2-enyl-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2,5-dioxo-6-prop-2-enyl-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: 6-allyl-2,5-diketo-1H-1,6-naphthyridine-3-carbonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=C(C(=O)N2)C#N

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=C(C(=O)N2)C#N

InChI

InChI=1S/C12H9N3O2/c1-2-4-15-5-3-10-9(12(15)17)6-8(7-13)11(16)14-10/h2-3,5-6H,1,4H2,(H,14,16)