(8-azanyl-5-methyl-phenanthridin-5-ium-6-yl)-(4-nitrophenyl)methanone

Systemtic Name: (8-azanyl-5-methyl-phenanthridin-5-ium-6-yl)-(4-nitrophenyl)methanone Openeye Name: (8-amino-5-methyl-phenanthridin-5-ium-6-yl)-(4-nitrophenyl)methanone CAS Name: (8-amino-5-methyl-6-phenanthridin-5-iumyl)-(4-nitrophenyl)methanone IUPAC Name: (8-amino-5-methylphenanthridin-5-ium-6-yl)-(4-nitrophenyl)methanone Traditional Name: (8-amino-5-methyl-phenanthridin-5-ium-6-yl)-(4-nitrophenyl)methanone Formula: C21H16N3O3+ MolecularWeight: 358.37004

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c1-23-19-5-3-2-4-17(19)16-11-8-14(22)12-18(16)20(23)21(25)13-6-9-15(10-7-13)24(26)27/h2-12H,1H3,(H-,22,25)/p+1