3-methyl-4-(4-nitrophenoxy)-1-oxidanidyl-pyridin-1-ium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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