N-(4-methyl-3-nitro-phenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-9-5-6-10(8-12(9)16(19)20)14-13(17)11-4-2-3-7-15(11)18/h2-8H,1H3,(H,14,17)