3,3-diazido-6-nitro-1H-quinoline-2,4-dione

Systemtic Name: 3,3-diazido-6-nitro-1H-quinoline-2,4-dione Openeye Name: 3,3-diazido-6-nitro-1H-quinoline-2,4-dione CAS Name: 3,3-diazido-6-nitro-1H-quinoline-2,4-dione IUPAC Name: 3,3-diazido-6-nitro-1H-quinoline-2,4-dione Traditional Name: 3,3-diazido-6-nitro-1H-quinoline-2,4-quinone Formula: C9H4N8O4 MolecularWeight: 288.17926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(C(=O)N2)(N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(C(=O)N2)(N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C9H4N8O4/c10-15-13-9(14-16-11)7(18)5-3-4(17(20)21)1-2-6(5)12-8(9)19/h1-3H,(H,12,19)