6-(chloromethyl)-3-methoxy-2-nitro-pyridine

Systemtic Name: 6-(chloromethyl)-3-methoxy-2-nitro-pyridine Openeye Name: 6-(chloromethyl)-3-methoxy-2-nitro-pyridine CAS Name: 6-(chloromethyl)-3-methoxy-2-nitropyridine IUPAC Name: 6-(chloromethyl)-3-methoxy-2-nitropyridine Traditional Name: 6-(chloromethyl)-3-methoxy-2-nitro-pyridine Formula: C7H7ClN2O3 MolecularWeight: 202.59508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)CCl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(N=C(C=C1)CCl)[N+](=O)[O-]

InChI

InChI=1S/C7H7ClN2O3/c1-13-6-3-2-5(4-8)9-7(6)10(11)12/h2-3H,4H2,1H3