(2E,4E)-5-(4-methoxy-3-nitro-phenyl)penta-2,4-dienal

Systemtic Name: (2E,4E)-5-(4-methoxy-3-nitro-phenyl)penta-2,4-dienal Openeye Name: (2E,4E)-5-(4-methoxy-3-nitro-phenyl)penta-2,4-dienal CAS Name: (2E,4E)-5-(4-methoxy-3-nitrophenyl)penta-2,4-dienal IUPAC Name: (2E,4E)-5-(4-methoxy-3-nitrophenyl)penta-2,4-dienal Traditional Name: (2E,4E)-5-(4-methoxy-3-nitro-phenyl)penta-2,4-dienal Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-17-12-7-6-10(5-3-2-4-8-14)9-11(12)13(15)16/h2-9H,1H3/b4-2+,5-3+