3-(4-methylphenoxy)-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(4-methylphenoxy)-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(4-methylphenoxy)-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-(4-methylphenoxy)-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-(4-methylphenoxy)-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-(4-methylphenoxy)-4-nitro-1-oxido-pyridin-1-ium Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-9-2-4-10(5-3-9)18-12-8-13(15)7-6-11(12)14(16)17/h2-8H,1H3