5-nitro-2-oxidanyl-3-prop-2-enyl-benzaldehyde

Systemtic Name: 5-nitro-2-oxidanyl-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-2-hydroxy-5-nitro-benzaldehyde CAS Name: 2-hydroxy-5-nitro-3-prop-2-enylbenzaldehyde IUPAC Name: 2-hydroxy-5-nitro-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-2-hydroxy-5-nitro-benzaldehyde Formula: C10H9NO4 MolecularWeight: 207.18276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O

Isomeric SMILES

C=CCC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O

InChI

InChI=1S/C10H9NO4/c1-2-3-7-4-9(11(14)15)5-8(6-12)10(7)13/h2,4-6,13H,1,3H2