5-methoxy-2-nitro-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 5-methoxy-2-nitro-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-5-methoxy-2-nitro-benzaldehyde CAS Name: 5-methoxy-2-nitro-4-prop-2-enoxybenzaldehyde IUPAC Name: 5-methoxy-2-nitro-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-5-methoxy-2-nitro-benzaldehyde Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-3-4-17-11-6-9(12(14)15)8(7-13)5-10(11)16-2/h3,5-7H,1,4H2,2H3