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

Systemtic Name: 5,12-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-6,13-diol Openeye Name: 5,12-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-6,13-diol CAS Name: 5,12-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-6,13-diol IUPAC Name: 5,12-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-6,13-diol Traditional Name: 5,12-diazido-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-6,13-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)N=[N+]=[N-])O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

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