1-(2-chloroethyl)-1-nitroso-3-quinolin-8-yl-urea

Systemtic Name: 1-(2-chloroethyl)-1-nitroso-3-quinolin-8-yl-urea Openeye Name: 1-(2-chloroethyl)-1-nitroso-3-(8-quinolyl)urea CAS Name: 1-(2-chloroethyl)-1-nitroso-3-(8-quinolinyl)urea IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-quinolin-8-ylurea Traditional Name: 1-(2-chloroethyl)-1-nitroso-3-(8-quinolyl)urea Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)N(CCCl)N=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)N(CCCl)N=O)N=CC=C2

InChI

InChI=1S/C12H11ClN4O2/c13-6-8-17(16-19)12(18)15-10-5-1-3-9-4-2-7-14-11(9)10/h1-5,7H,6,8H2,(H,15,18)