4-methoxy-5-nitro-3-oxidanyl-2-propyl-benzaldehyde

Systemtic Name: 4-methoxy-5-nitro-3-oxidanyl-2-propyl-benzaldehyde Openeye Name: 3-hydroxy-4-methoxy-5-nitro-2-propyl-benzaldehyde CAS Name: 3-hydroxy-4-methoxy-5-nitro-2-propylbenzaldehyde IUPAC Name: 3-hydroxy-4-methoxy-5-nitro-2-propylbenzaldehyde Traditional Name: 3-hydroxy-4-methoxy-5-nitro-2-propyl-benzaldehyde Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-3-4-8-7(6-13)5-9(12(15)16)11(17-2)10(8)14/h5-6,14H,3-4H2,1-2H3