6-azanyl-7-bromanyl-2-methyl-quinoline-5,8-dione

Systemtic Name: 6-azanyl-7-bromanyl-2-methyl-quinoline-5,8-dione Openeye Name: 6-amino-7-bromo-2-methyl-quinoline-5,8-dione CAS Name: 6-amino-7-bromo-2-methylquinoline-5,8-dione IUPAC Name: 6-amino-7-bromo-2-methylquinoline-5,8-dione Traditional Name: 6-amino-7-bromo-2-methyl-quinoline-5,8-quinone Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)N

InChI

InChI=1S/C10H7BrN2O2/c1-4-2-3-5-8(13-4)10(15)6(11)7(12)9(5)14/h2-3H,12H2,1H3