3,3-diazido-7-chloranyl-5,8-dimethyl-1H-quinoline-2,4-dione

Systemtic Name: 3,3-diazido-7-chloranyl-5,8-dimethyl-1H-quinoline-2,4-dione Openeye Name: 3,3-diazido-7-chloro-5,8-dimethyl-1H-quinoline-2,4-dione CAS Name: 3,3-diazido-7-chloro-5,8-dimethyl-1H-quinoline-2,4-dione IUPAC Name: 3,3-diazido-7-chloro-5,8-dimethyl-1H-quinoline-2,4-dione Traditional Name: 3,3-diazido-7-chloro-5,8-dimethyl-1H-quinoline-2,4-quinone Formula: C11H8ClN7O2 MolecularWeight: 305.67992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C(=O)N2)(N=[N+]=[N-])N=[N+]=[N-])C)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C(=O)N2)(N=[N+]=[N-])N=[N+]=[N-])C)Cl

InChI

InChI=1S/C11H8ClN7O2/c1-4-3-6(12)5(2)8-7(4)9(20)11(16-18-13,17-19-14)10(21)15-8/h3H,1-2H3,(H,15,21)