3-chloranyl-4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(4-methyl-3-nitro-phenyl)ethoxy]benzonitrile Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4/c1-10-2-4-12(7-14(10)19(21)22)15(20)9-23-16-5-3-11(8-18)6-13(16)17/h2-7H,9H2,1H3