5,10-diazido-4,5,9,10-tetrahydropyrene-4,9-diol

Systemtic Name: 5,10-diazido-4,5,9,10-tetrahydropyrene-4,9-diol Openeye Name: 5,10-diazido-4,5,9,10-tetrahydropyrene-4,9-diol CAS Name: 5,10-diazido-4,5,9,10-tetrahydropyrene-4,9-diol IUPAC Name: 5,10-diazido-4,5,9,10-tetrahydropyrene-4,9-diol Traditional Name: 5,10-diazido-4,5,9,10-tetrahydropyrene-4,9-diol Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C4=C3C(=CC=C4)C(C2N=[N+]=[N-])O)N=[N+]=[N-])O

Isomeric SMILES

C1=CC2=C3C(=C1)C(C(C4=C3C(=CC=C4)C(C2N=[N+]=[N-])O)N=[N+]=[N-])O

InChI

InChI=1S/C16H12N6O2/c17-21-19-13-7-3-1-5-9-11(7)12-8(14(15(9)23)20-22-18)4-2-6-10(12)16(13)24/h1-6,13-16,23-24H