4-(2-chloranyl-5-methoxy-4-nitro-phenoxy)butanenitrile

Systemtic Name: 4-(2-chloranyl-5-methoxy-4-nitro-phenoxy)butanenitrile Openeye Name: 4-(2-chloro-5-methoxy-4-nitro-phenoxy)butanenitrile CAS Name: 4-(2-chloro-5-methoxy-4-nitrophenoxy)butanenitrile IUPAC Name: 4-(2-chloro-5-methoxy-4-nitrophenoxy)butanenitrile Traditional Name: 4-(2-chloro-5-methoxy-4-nitro-phenoxy)butyronitrile Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+](=O)[O-])Cl)OCCCC#N

Isomeric SMILES

COC1=CC(=C(C=C1[N+](=O)[O-])Cl)OCCCC#N

InChI

InChI=1S/C11H11ClN2O4/c1-17-11-7-10(18-5-3-2-4-13)8(12)6-9(11)14(15)16/h6-7H,2-3,5H2,1H3