3-ethynyl-2-methoxy-4,6-dimethyl-5-nitro-pyridine

Systemtic Name: 3-ethynyl-2-methoxy-4,6-dimethyl-5-nitro-pyridine Openeye Name: 3-ethynyl-2-methoxy-4,6-dimethyl-5-nitro-pyridine CAS Name: 3-ethynyl-2-methoxy-4,6-dimethyl-5-nitropyridine IUPAC Name: 3-ethynyl-2-methoxy-4,6-dimethyl-5-nitropyridine Traditional Name: 3-ethynyl-2-methoxy-4,6-dimethyl-5-nitro-pyridine Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1[N+](=O)[O-])C)OC)C#C

Isomeric SMILES

CC1=C(C(=NC(=C1[N+](=O)[O-])C)OC)C#C

InChI

InChI=1S/C10H10N2O3/c1-5-8-6(2)9(12(13)14)7(3)11-10(8)15-4/h1H,2-4H3