1,4-diazidophenanthrene-2,3-dione

Systemtic Name: 1,4-diazidophenanthrene-2,3-dione Openeye Name: 1,4-diazidophenanthrene-2,3-dione CAS Name: 1,4-diazidophenanthrene-2,3-dione IUPAC Name: 1,4-diazidophenanthrene-2,3-dione Traditional Name: 1,4-diazidophenanthrene-2,3-quinone Formula: C14H6N6O2 MolecularWeight: 290.23644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=O)C(=O)C(=C32)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=O)C(=O)C(=C32)N=[N+]=[N-])N=[N+]=[N-]

InChI

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