(4-nitrophenyl)-(3-nitro-4-pyridin-1-ium-1-yl-phenyl)methanone

Systemtic Name: (4-nitrophenyl)-(3-nitro-4-pyridin-1-ium-1-yl-phenyl)methanone Openeye Name: (4-nitrophenyl)-(3-nitro-4-pyridin-1-ium-1-yl-phenyl)methanone CAS Name: (4-nitrophenyl)-[3-nitro-4-(1-pyridin-1-iumyl)phenyl]methanone IUPAC Name: (4-nitrophenyl)-(3-nitro-4-pyridin-1-ium-1-ylphenyl)methanone Traditional Name: (4-nitrophenyl)-(3-nitro-4-pyridin-1-ium-1-yl-phenyl)methanone Formula: C18H12N3O5+ MolecularWeight: 350.30498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N3O5/c22-18(13-4-7-15(8-5-13)20(23)24)14-6-9-16(17(12-14)21(25)26)19-10-2-1-3-11-19/h1-12H/q+1