(4aS,8aS)-3,4a,7,8a-tetrahydro-1,5-naphthyridine-4,8-dione

Systemtic Name: (4aS,8aS)-3,4a,7,8a-tetrahydro-1,5-naphthyridine-4,8-dione Openeye Name: (4aS,8aS)-3,4a,7,8a-tetrahydro-1,5-naphthyridine-4,8-dione CAS Name: (4aS,8aS)-3,4a,7,8a-tetrahydro-1,5-naphthyridine-4,8-dione IUPAC Name: (4aS,8aS)-3,4a,7,8a-tetrahydro-1,5-naphthyridine-4,8-dione Traditional Name: (4aS,8aS)-3,4a,7,8a-tetrahydro-1,5-naphthyridine-4,8-quinone Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2C(C1=O)N=CCC2=O

Isomeric SMILES

C1C=N[C@H]2[C@@H](C1=O)N=CCC2=O

InChI

InChI=1S/C8H8N2O2/c11-5-1-3-9-8-6(12)2-4-10-7(5)8/h3-4,7-8H,1-2H2/t7-,8-/m1/s1