N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-oxidanyl-benzamide Openeye Name: N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-hydroxy-benzamide CAS Name: N-[[2-(2-chloroethyl)-2-nitrosohydrazinyl]-oxomethyl]-2-hydroxybenzamide IUPAC Name: N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-hydroxybenzamide Traditional Name: N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-hydroxy-benzamide Formula: C10H11ClN4O4 MolecularWeight: 286.67174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NN(CCCl)N=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NN(CCCl)N=O)O

InChI

InChI=1S/C10H11ClN4O4/c11-5-6-15(14-19)13-10(18)12-9(17)7-3-1-2-4-8(7)16/h1-4,16H,5-6H2,(H2,12,13,17,18)