[4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone

Systemtic Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone Openeye Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone CAS Name: [4-(dimethylamino)-1-pyridin-1-iumyl]-(3,4-dinitrophenyl)methanone IUPAC Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone Traditional Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-(3,4-dinitrophenyl)methanone Formula: C14H13N4O5+ MolecularWeight: 317.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N4O5/c1-15(2)11-5-7-16(8-6-11)14(19)10-3-4-12(17(20)21)13(9-10)18(22)23/h3-9H,1-2H3/q+1