3,4-diazidoanthracene-1,2-dione

Systemtic Name: 3,4-diazidoanthracene-1,2-dione Openeye Name: 3,4-diazidoanthracene-1,2-dione CAS Name: 3,4-diazidoanthracene-1,2-dione IUPAC Name: 3,4-diazidoanthracene-1,2-dione Traditional Name: 3,4-diazido-1,2-anthraquinone Formula: C14H6N6O2 MolecularWeight: 290.23644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=C(C(=O)C3=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=C(C(=O)C3=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C14H6N6O2/c15-19-17-11-9-5-7-3-1-2-4-8(7)6-10(9)13(21)14(22)12(11)18-20-16/h1-6H