4-azanyl-4-methyl-2,7-naphthyridine-1,3-dione

Systemtic Name: 4-azanyl-4-methyl-2,7-naphthyridine-1,3-dione Openeye Name: 4-amino-4-methyl-2,7-naphthyridine-1,3-dione CAS Name: 4-amino-4-methyl-2,7-naphthyridine-1,3-dione IUPAC Name: 4-amino-4-methyl-2,7-naphthyridine-1,3-dione Traditional Name: 4-amino-4-methyl-2,7-naphthyridine-1,3-quinone Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=NC=C2)C(=O)NC1=O)N

Isomeric SMILES

CC1(C2=C(C=NC=C2)C(=O)NC1=O)N

InChI

InChI=1S/C9H9N3O2/c1-9(10)6-2-3-11-4-5(6)7(13)12-8(9)14/h2-4H,10H2,1H3,(H,12,13,14)