2-[(4-chloranyl-3-nitro-phenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(4-chloro-3-nitro-phenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(4-chloro-3-nitrophenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(4-chloro-3-nitrophenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(4-chloro-3-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=CC(=C(C=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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