5-methyl-3-nitro-6-phenyl-phenanthridin-5-ium-8-amine

Systemtic Name: 5-methyl-3-nitro-6-phenyl-phenanthridin-5-ium-8-amine Openeye Name: 5-methyl-3-nitro-6-phenyl-phenanthridin-5-ium-8-amine CAS Name: 5-methyl-3-nitro-6-phenyl-8-phenanthridin-5-iumamine IUPAC Name: 5-methyl-3-nitro-6-phenylphenanthridin-5-ium-8-amine Traditional Name: (5-methyl-3-nitro-6-phenyl-phenanthridin-5-ium-8-yl)amine Formula: C20H16N3O2+ MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N3O2/c1-22-19-12-15(23(24)25)8-10-17(19)16-9-7-14(21)11-18(16)20(22)13-5-3-2-4-6-13/h2-12H,21H2,1H3/q+1