1-azidoanthracene-9,10-dione

Systemtic Name: 1-azidoanthracene-9,10-dione Openeye Name: 1-azidoanthracene-9,10-dione CAS Name: 1-azidoanthracene-9,10-dione IUPAC Name: 1-azidoanthracene-9,10-dione Traditional Name: 1-azido-9,10-anthraquinone Formula: C14H7N3O2 MolecularWeight: 249.22428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H7N3O2/c15-17-16-11-7-3-6-10-12(11)14(19)9-5-2-1-4-8(9)13(10)18/h1-7H