2-[bis(cyanomethyl)carbamoyl]-5-chloranyl-phenolate

Systemtic Name: 2-[bis(cyanomethyl)carbamoyl]-5-chloranyl-phenolate Openeye Name: 2-[bis(cyanomethyl)carbamoyl]-5-chloro-phenolate CAS Name: 2-[[bis(cyanomethyl)amino]-oxomethyl]-5-chlorophenolate IUPAC Name: 2-[bis(cyanomethyl)carbamoyl]-5-chlorophenolate Traditional Name: 2-[bis(cyanomethyl)carbamoyl]-5-chloro-phenolate Formula: C11H7ClN3O2- MolecularWeight: 248.64518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[O-])C(=O)N(CC#N)CC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[O-])C(=O)N(CC#N)CC#N

InChI

InChI=1S/C11H8ClN3O2/c12-8-1-2-9(10(16)7-8)11(17)15(5-3-13)6-4-14/h1-2,7,16H,5-6H2/p-1