2,4-diazido-4H-naphthalene-1,3-dione

Systemtic Name: 2,4-diazido-4H-naphthalene-1,3-dione Openeye Name: 2,4-diazidotetralin-1,3-dione CAS Name: 2,4-diazido-4H-naphthalene-1,3-dione IUPAC Name: 2,4-diazido-4H-naphthalene-1,3-dione Traditional Name: 2,4-diazidotetralin-1,3-quinone Formula: C10H6N6O2 MolecularWeight: 242.19364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N6O2/c11-15-13-7-5-3-1-2-4-6(5)9(17)8(10(7)18)14-16-12/h1-4,7-8H