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

Systemtic Name: 3-methoxy-5-nitro-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-methoxy-5-nitro-benzaldehyde CAS Name: 3-methoxy-5-nitro-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-methoxy-5-nitro-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-methoxy-5-nitro-benzaldehyde Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)[N+](=O)[O-])C=O

InChI

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