3-(3-nitropyridin-2-yl)oxythiophene-2-carbaldehyde

Systemtic Name: 3-(3-nitropyridin-2-yl)oxythiophene-2-carbaldehyde Openeye Name: 3-[(3-nitro-2-pyridyl)oxy]thiophene-2-carbaldehyde CAS Name: 3-[(3-nitro-2-pyridinyl)oxy]-2-thiophenecarboxaldehyde IUPAC Name: 3-(3-nitropyridin-2-yl)oxythiophene-2-carbaldehyde Traditional Name: 3-[(3-nitro-2-pyridyl)oxy]thiophene-2-carbaldehyde Formula: C10H6N2O4S MolecularWeight: 250.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O4S/c13-6-9-8(3-5-17-9)16-10-7(12(14)15)2-1-4-11-10/h1-6H