3-methoxy-1-methylidene-2-nitro-thiophene

Systemtic Name: 3-methoxy-1-methylidene-2-nitro-thiophene Openeye Name: 3-methoxy-1-methylene-2-nitro-thiophene CAS Name: 3-methoxy-1-methylene-2-nitrothiophene IUPAC Name: 3-methoxy-1-methylidene-2-nitrothiophene Traditional Name: 3-methoxy-1-methylene-2-nitro-thiophene Formula: C6H7NO3S MolecularWeight: 173.18968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO3S/c1-10-5-3-4-11(2)6(5)7(8)9/h3-4H,2H2,1H3