3,3-diazido-6,8-dinitro-1H-quinoline-2,4-dione

Systemtic Name: 3,3-diazido-6,8-dinitro-1H-quinoline-2,4-dione Openeye Name: 3,3-diazido-6,8-dinitro-1H-quinoline-2,4-dione CAS Name: 3,3-diazido-6,8-dinitro-1H-quinoline-2,4-dione IUPAC Name: 3,3-diazido-6,8-dinitro-1H-quinoline-2,4-dione Traditional Name: 3,3-diazido-6,8-dinitro-1H-quinoline-2,4-quinone Formula: C9H3N9O6 MolecularWeight: 333.17682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H3N9O6/c10-15-13-9(14-16-11)7(19)4-1-3(17(21)22)2-5(18(23)24)6(4)12-8(9)20/h1-2H,(H,12,20)