3-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-carbaldehyde

Systemtic Name: 3-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-carbaldehyde Openeye Name: 3-methyl-4-nitro-1-oxido-pyridin-1-ium-2-carbaldehyde CAS Name: 3-methyl-4-nitro-1-oxido-2-pyridin-1-iumcarboxaldehyde IUPAC Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium-2-carbaldehyde Traditional Name: 3-methyl-4-nitro-1-oxido-pyridin-1-ium-2-carbaldehyde Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1C=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C[N+](=C1C=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O4/c1-5-6(9(12)13)2-3-8(11)7(5)4-10/h2-4H,1H3