N-(2-nitrophenyl)-N'-(3-nitropyridin-1-ium-2-yl)ethane-1,2-diamine

Systemtic Name: N-(2-nitrophenyl)-N'-(3-nitropyridin-1-ium-2-yl)ethane-1,2-diamine Openeye Name: N-(2-nitrophenyl)-N'-(3-nitropyridin-1-ium-2-yl)ethane-1,2-diamine CAS Name: N-(2-nitrophenyl)-N'-(3-nitro-2-pyridin-1-iumyl)ethane-1,2-diamine IUPAC Name: N-(2-nitrophenyl)-N'-(3-nitropyridin-1-ium-2-yl)ethane-1,2-diamine Traditional Name: 2-(2-nitroanilino)ethyl-(3-nitropyridin-1-ium-2-yl)amine Formula: C13H14N5O4+ MolecularWeight: 304.28136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC2=C(C=CC=[NH+]2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC2=C(C=CC=[NH+]2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c19-17(20)11-5-2-1-4-10(11)14-8-9-16-13-12(18(21)22)6-3-7-15-13/h1-7,14H,8-9H2,(H,15,16)/p+1