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

Systemtic Name: 3,3-diazido-7-chloranyl-8-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,3-diazido-7-chloro-8-methoxy-1H-quinoline-2,4-dione CAS Name: 3,3-diazido-7-chloro-8-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3-diazido-7-chloro-8-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,3-diazido-7-chloro-8-methoxy-1H-quinoline-2,4-quinone Formula: C10H6ClN7O3 MolecularWeight: 307.65274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC(=O)C(C2=O)(N=[N+]=[N-])N=[N+]=[N-])Cl

Isomeric SMILES

COC1=C(C=CC2=C1NC(=O)C(C2=O)(N=[N+]=[N-])N=[N+]=[N-])Cl

InChI

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