1,4a,5,8a-tetrahydro-1,5-naphthyridine-4,8-dione

Systemtic Name: 1,4a,5,8a-tetrahydro-1,5-naphthyridine-4,8-dione Openeye Name: 1,4a,5,8a-tetrahydro-1,5-naphthyridine-4,8-dione CAS Name: 1,4a,5,8a-tetrahydro-1,5-naphthyridine-4,8-dione IUPAC Name: 1,4a,5,8a-tetrahydro-1,5-naphthyridine-4,8-dione Traditional Name: 1,4a,5,8a-tetrahydro-1,5-naphthyridine-4,8-quinone Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2C(C1=O)NC=CC2=O

Isomeric SMILES

C1=CNC2C(C1=O)NC=CC2=O

InChI

InChI=1S/C8H8N2O2/c11-5-1-3-9-8-6(12)2-4-10-7(5)8/h1-4,7-10H