2-(cyclopropylmethoxy)-1-methoxy-4-nitro-benzene

Systemtic Name: 2-(cyclopropylmethoxy)-1-methoxy-4-nitro-benzene Openeye Name: 2-(cyclopropylmethoxy)-1-methoxy-4-nitro-benzene CAS Name: 2-(cyclopropylmethoxy)-1-methoxy-4-nitrobenzene IUPAC Name: 2-(cyclopropylmethoxy)-1-methoxy-4-nitrobenzene Traditional Name: 2-(cyclopropylmethoxy)-1-methoxy-4-nitro-benzene Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2CC2

InChI

InChI=1S/C11H13NO4/c1-15-10-5-4-9(12(13)14)6-11(10)16-7-8-2-3-8/h4-6,8H,2-3,7H2,1H3