N-[5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-3-yl]ethanamide

Systemtic Name: N-[5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-3-yl]ethanamide Openeye Name: N-[5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-3-yl]acetamide CAS Name: N-[5-methyl-6-(4-nitrophenyl)-3-phenanthridin-5-iumyl]acetamide IUPAC Name: N-[5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-3-yl]acetamide Traditional Name: N-[5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-3-yl]acetamide Formula: C22H18N3O3+ MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=[N+]2C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=[N+]2C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-14(26)23-16-9-12-19-18-5-3-4-6-20(18)22(24(2)21(19)13-16)15-7-10-17(11-8-15)25(27)28/h3-13H,1-2H3/p+1