7-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-1,8-naphthyridine-2-carbonitrile

Systemtic Name: 7-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-1,8-naphthyridine-2-carbonitrile Openeye Name: 7-(1,3-dioxo-7aH-isoindol-3a-yl)-1,8-naphthyridine-2-carbonitrile CAS Name: 7-(1,3-dioxo-7aH-isoindol-3a-yl)-1,8-naphthyridine-2-carbonitrile IUPAC Name: 7-(1,3-dioxo-7aH-isoindol-3a-yl)-1,8-naphthyridine-2-carbonitrile Traditional Name: 7-(1,3-diketo-7aH-isoindol-3a-yl)-1,8-naphthyridine-2-carbonitrile Formula: C17H10N4O2 MolecularWeight: 302.2869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)NC(=O)C2(C=C1)C3=NC4=C(C=CC(=N4)C#N)C=C3

Isomeric SMILES

C1=CC2C(=O)NC(=O)C2(C=C1)C3=NC4=C(C=CC(=N4)C#N)C=C3

InChI

InChI=1S/C17H10N4O2/c18-9-11-6-4-10-5-7-13(20-14(10)19-11)17-8-2-1-3-12(17)15(22)21-16(17)23/h1-8,12H,(H,21,22,23)