2-(azidomethyl)anthracene-9,10-dione

Systemtic Name: 2-(azidomethyl)anthracene-9,10-dione Openeye Name: 2-(azidomethyl)anthracene-9,10-dione CAS Name: 2-(azidomethyl)anthracene-9,10-dione IUPAC Name: 2-(azidomethyl)anthracene-9,10-dione Traditional Name: 2-(azidomethyl)-9,10-anthraquinone Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O2/c16-18-17-8-9-5-6-12-13(7-9)15(20)11-4-2-1-3-10(11)14(12)19/h1-7H,8H2