N-(1,3-benzodioxol-5-yl)phenazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)phenazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)phenazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-phenazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)phenazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)phenazine-1-carboxamide Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43

InChI

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