(Z)-3-(2-chloranyl-5-nitro-phenyl)but-2-enal

Systemtic Name: (Z)-3-(2-chloranyl-5-nitro-phenyl)but-2-enal Openeye Name: (Z)-3-(2-chloro-5-nitro-phenyl)but-2-enal CAS Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-butenal IUPAC Name: (Z)-3-(2-chloro-5-nitrophenyl)but-2-enal Traditional Name: (Z)-3-(2-chloro-5-nitro-phenyl)but-2-enal Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c1-7(4-5-13)9-6-8(12(14)15)2-3-10(9)11/h2-6H,1H3/b7-4-