2-(5-methoxy-2-nitro-phenyl)propanedial

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)propanedial Openeye Name: 2-(5-methoxy-2-nitro-phenyl)propanedial CAS Name: 2-(5-methoxy-2-nitrophenyl)propanedial IUPAC Name: 2-(5-methoxy-2-nitrophenyl)propanedial Traditional Name: 2-(5-methoxy-2-nitro-phenyl)malonaldehyde Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-16-8-2-3-10(11(14)15)9(4-8)7(5-12)6-13/h2-7H,1H3