6,13-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-5,12-diol

Systemtic Name: 6,13-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-5,12-diol Openeye Name: 6,13-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-5,12-diol CAS Name: 6,13-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-5,12-diol IUPAC Name: 6,13-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-5,12-diol Traditional Name: 6,13-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-5,12-diol Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C3=CC4=C(C=C23)C(C(C5=CC=CC=C54)O)N=[N+]=[N-])N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C3=CC4=C(C=C23)C(C(C5=CC=CC=C54)O)N=[N+]=[N-])N=[N+]=[N-])O

InChI

InChI=1S/C22H16N6O2/c23-27-25-19-17-10-16-12-6-2-4-8-14(12)22(30)20(26-28-24)18(16)9-15(17)11-5-1-3-7-13(11)21(19)29/h1-10,19-22,29-30H