2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)-N-[(3-nitrobenzylidene)amino]acetamide Formula: C13H13N6O5+ MolecularWeight: 333.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CN1)[N+](=O)[O-])CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=[N+](C(=CN1)[N+](=O)[O-])CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O5/c1-9-14-7-13(19(23)24)17(9)8-12(20)16-15-6-10-3-2-4-11(5-10)18(21)22/h2-7H,8H2,1H3,(H,16,20)/p+1