6-nitronaphthalene-1,2-dione diazide

Systemtic Name: 6-nitronaphthalene-1,2-dione diazide Openeye Name: 6-nitronaphthalene-1,2-dione diazide CAS Name: 6-nitronaphthalene-1,2-dione diazide IUPAC Name: 6-nitronaphthalene-1,2-dione diazide Traditional Name: 6-nitro-1,2-naphthoquinone diazide Formula: C10H5N7O4-2 MolecularWeight: 287.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2=O)C=C1[N+](=O)[O-].[N-]=[N+]=[N-].[N-]=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=CC(=O)C2=O)C=C1[N+](=O)[O-].[N-]=[N+]=[N-].[N-]=[N+]=[N-]

InChI

InChI=1S/C10H5NO4.2N3/c12-9-4-1-6-5-7(11(14)15)2-3-8(6)10(9)13;2*1-3-2/h1-5H;;/q;2*-1