4-(5-methyl-2-nitro-phenanthridin-5-ium-6-yl)aniline

Systemtic Name: 4-(5-methyl-2-nitro-phenanthridin-5-ium-6-yl)aniline Openeye Name: 4-(5-methyl-2-nitro-phenanthridin-5-ium-6-yl)aniline CAS Name: 4-(5-methyl-2-nitro-6-phenanthridin-5-iumyl)aniline IUPAC Name: 4-(5-methyl-2-nitrophenanthridin-5-ium-6-yl)aniline Traditional Name: [4-(5-methyl-2-nitro-phenanthridin-5-ium-6-yl)phenyl]amine Formula: C20H16N3O2+ MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=CC=CC=C2C3=C1C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)N

Isomeric SMILES

C[N+]1=C(C2=CC=CC=C2C3=C1C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)N

InChI

InChI=1S/C20H15N3O2/c1-22-19-11-10-15(23(24)25)12-18(19)16-4-2-3-5-17(16)20(22)13-6-8-14(21)9-7-13/h2-12,21H,1H3/p+1