2-(cyclopropylmethoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(cyclopropylmethoxy)-5-nitro-benzaldehyde Openeye Name: 2-(cyclopropylmethoxy)-5-nitro-benzaldehyde CAS Name: 2-(cyclopropylmethoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(cyclopropylmethoxy)-5-nitrobenzaldehyde Traditional Name: 2-(cyclopropylmethoxy)-5-nitro-benzaldehyde Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CC1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H11NO4/c13-6-9-5-10(12(14)15)3-4-11(9)16-7-8-1-2-8/h3-6,8H,1-2,7H2