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

Systemtic Name: 4-azanyl-N-[[2-chloroethyl(nitroso)amino]carbamoyl]benzamide Openeye Name: 4-amino-N-[[2-chloroethyl(nitroso)amino]carbamoyl]benzamide CAS Name: 4-amino-N-[[2-(2-chloroethyl)-2-nitrosohydrazinyl]-oxomethyl]benzamide IUPAC Name: 4-amino-N-[[2-chloroethyl(nitroso)amino]carbamoyl]benzamide Traditional Name: 4-amino-N-[[2-chloroethyl(nitroso)amino]carbamoyl]benzamide Formula: C10H12ClN5O3 MolecularWeight: 285.68698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)NN(CCCl)N=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)NN(CCCl)N=O)N

InChI

InChI=1S/C10H12ClN5O3/c11-5-6-16(15-19)14-10(18)13-9(17)7-1-3-8(12)4-2-7/h1-4H,5-6,12H2,(H2,13,14,17,18)