7-azanyl-3-bromanyl-3-ethyl-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: 7-azanyl-3-bromanyl-3-ethyl-1H-1,8-naphthyridine-2,4-dione Openeye Name: 7-amino-3-bromo-3-ethyl-1H-1,8-naphthyridine-2,4-dione CAS Name: 7-amino-3-bromo-3-ethyl-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 7-amino-3-bromo-3-ethyl-1H-1,8-naphthyridine-2,4-dione Traditional Name: 7-amino-3-bromo-3-ethyl-1H-1,8-naphthyridine-2,4-quinone Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=C(NC1=O)N=C(C=C2)N)Br

Isomeric SMILES

CCC1(C(=O)C2=C(NC1=O)N=C(C=C2)N)Br

InChI

InChI=1S/C10H10BrN3O2/c1-2-10(11)7(15)5-3-4-6(12)13-8(5)14-9(10)16/h3-4H,2H2,1H3,(H3,12,13,14,16)