6-azanyl-4-methyl-1H-quinoline-2,5,8-trione

Systemtic Name: 6-azanyl-4-methyl-1H-quinoline-2,5,8-trione Openeye Name: 6-amino-4-methyl-1H-quinoline-2,5,8-trione CAS Name: 6-amino-4-methyl-1H-quinoline-2,5,8-trione IUPAC Name: 6-amino-4-methyl-1H-quinoline-2,5,8-trione Traditional Name: 6-amino-4-methyl-1H-quinoline-2,5,8-trione Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C(=CC2=O)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C(=CC2=O)N

InChI

InChI=1S/C10H8N2O3/c1-4-2-7(14)12-9-6(13)3-5(11)10(15)8(4)9/h2-3H,11H2,1H3,(H,12,14)