N-(1,3-benzodioxol-4-yl)phenazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)phenazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-4-yl)phenazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-4-yl)-1-phenazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-yl)phenazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-4-yl)phenazine-1-carboxamide Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)NC(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43

Isomeric SMILES

C1OC2=CC=CC(=C2O1)NC(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43

InChI

InChI=1S/C20H13N3O3/c24-20(23-16-9-4-10-17-19(16)26-11-25-17)12-5-3-8-15-18(12)22-14-7-2-1-6-13(14)21-15/h1-10H,11H2,(H,23,24)