(Z)-3-chloranyl-3-[3-(3,4-dinitrophenoxy)phenyl]prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-[3-(3,4-dinitrophenoxy)phenyl]prop-2-enal Openeye Name: (Z)-3-chloro-3-[3-(3,4-dinitrophenoxy)phenyl]prop-2-enal CAS Name: (Z)-3-chloro-3-[3-(3,4-dinitrophenoxy)phenyl]-2-propenal IUPAC Name: (Z)-3-chloro-3-[3-(3,4-dinitrophenoxy)phenyl]prop-2-enal Traditional Name: (Z)-3-chloro-3-[3-(3,4-dinitrophenoxy)phenyl]acrolein Formula: C15H9ClN2O6 MolecularWeight: 348.69476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=CC=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=C/C=O)/Cl

InChI

InChI=1S/C15H9ClN2O6/c16-13(6-7-19)10-2-1-3-11(8-10)24-12-4-5-14(17(20)21)15(9-12)18(22)23/h1-9H/b13-6-