2-[(2-chloranyl-5-nitro-phenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(2-chloro-5-nitro-phenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(2-chloro-5-nitrophenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(2-chloro-5-nitrophenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(2-chloro-5-nitro-phenyl)-hydroxy-methyl]acrylonitrile Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3/c1-6(5-12)10(14)8-4-7(13(15)16)2-3-9(8)11/h2-4,10,14H,1H2