2-(4-chloranyl-2-nitro-phenyl)-3-oxidanyl-prop-2-enal

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)-3-oxidanyl-prop-2-enal Openeye Name: 2-(4-chloro-2-nitro-phenyl)-3-hydroxy-prop-2-enal CAS Name: 2-(4-chloro-2-nitrophenyl)-3-hydroxy-2-propenal IUPAC Name: 2-(4-chloro-2-nitrophenyl)-3-hydroxyprop-2-enal Traditional Name: 2-(4-chloro-2-nitro-phenyl)-3-hydroxy-acrolein Formula: C9H6ClNO4 MolecularWeight: 227.60124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=CO)C=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=CO)C=O

InChI

InChI=1S/C9H6ClNO4/c10-7-1-2-8(6(4-12)5-13)9(3-7)11(14)15/h1-5,12H