2-(2-azanyl-5-nitro-pyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanyl-5-nitro-pyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(2-amino-5-nitro-pyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(2-amino-5-nitro-1-pyridin-1-iumyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2-amino-5-nitropyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(2-amino-5-nitro-pyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Formula: C13H11N4O5+ MolecularWeight: 303.25024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C[N+]2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C[N+]2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H10N4O5/c14-13-5-4-11(17(21)22)7-15(13)8-12(18)9-2-1-3-10(6-9)16(19)20/h1-7,14H,8H2/p+1