N-methyl-N-(3-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)nitramide

Systemtic Name: N-methyl-N-(3-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)nitramide Openeye Name: N-methyl-N-(3-methyl-4-nitro-1-oxido-pyridin-1-ium-2-yl)nitramide CAS Name: N-methyl-N-(3-methyl-4-nitro-1-oxido-2-pyridin-1-iumyl)nitramide IUPAC Name: N-methyl-N-(3-methyl-4-nitro-1-oxidopyridin-1-ium-2-yl)nitramide Traditional Name: N-methyl-N-(3-methyl-4-nitro-1-oxido-pyridin-1-ium-2-yl)nitramide Formula: C7H8N4O5 MolecularWeight: 228.16222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1N(C)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C[N+](=C1N(C)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O5/c1-5-6(10(13)14)3-4-9(12)7(5)8(2)11(15)16/h3-4H,1-2H3