3,4-dimethoxy-5-nitro-2-propyl-benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-nitro-2-propyl-benzaldehyde Openeye Name: 3,4-dimethoxy-5-nitro-2-propyl-benzaldehyde CAS Name: 3,4-dimethoxy-5-nitro-2-propylbenzaldehyde IUPAC Name: 3,4-dimethoxy-5-nitro-2-propylbenzaldehyde Traditional Name: 3,4-dimethoxy-5-nitro-2-propyl-benzaldehyde Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1C=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCC1=C(C(=C(C=C1C=O)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C12H15NO5/c1-4-5-9-8(7-14)6-10(13(15)16)12(18-3)11(9)17-2/h6-7H,4-5H2,1-3H3