3,3-diazido-6-chloranyl-7-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3,3-diazido-6-chloranyl-7-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,3-diazido-6-chloro-7-methoxy-1H-quinoline-2,4-dione CAS Name: 3,3-diazido-6-chloro-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3-diazido-6-chloro-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,3-diazido-6-chloro-7-methoxy-1H-quinoline-2,4-quinone Formula: C10H6ClN7O3 MolecularWeight: 307.65274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(N=[N+]=[N-])N=[N+]=[N-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(N=[N+]=[N-])N=[N+]=[N-])Cl

InChI

InChI=1S/C10H6ClN7O3/c1-21-7-3-6-4(2-5(7)11)8(19)10(15-17-12,16-18-13)9(20)14-6/h2-3H,1H3,(H,14,20)