naphthalene-1,2-dione diazide

Systemtic Name: naphthalene-1,2-dione diazide Openeye Name: naphthalene-1,2-dione diazide CAS Name: naphthalene-1,2-dione diazide IUPAC Name: naphthalene-1,2-dione diazide Traditional Name: 1,2-naphthoquinone diazide Formula: C10H6N6O2-2 MolecularWeight: 242.19364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O2.2N3/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;2*1-3-2/h1-6H;;/q;2*-1