1-azido-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol

Systemtic Name: 1-azido-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol Openeye Name: 1-azido-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol CAS Name: 1-azido-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol IUPAC Name: 1-azido-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol Traditional Name: 1-azido-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C(C(C(C4N=[N+]=[N-])O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C(C(C(C4N=[N+]=[N-])O)O)O

InChI

InChI=1S/C18H15N3O3/c19-21-20-15-14-12(16(22)18(24)17(15)23)8-7-10-6-5-9-3-1-2-4-11(9)13(10)14/h1-8,15-18,22-24H