4-(cyclopropylmethoxy)-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-(cyclopropylmethoxy)-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-(cyclopropylmethoxy)-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-(cyclopropylmethoxy)-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-(cyclopropylmethoxy)-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-(cyclopropylmethoxy)-5-methoxy-2-nitro-benzaldehyde Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-17-11-4-9(6-14)10(13(15)16)5-12(11)18-7-8-2-3-8/h4-6,8H,2-3,7H2,1H3