2-(2-chloroethyl)-7-nitro-phthalazin-1-one

Systemtic Name: 2-(2-chloroethyl)-7-nitro-phthalazin-1-one Openeye Name: 2-(2-chloroethyl)-7-nitro-phthalazin-1-one CAS Name: 2-(2-chloroethyl)-7-nitro-1-phthalazinone IUPAC Name: 2-(2-chloroethyl)-7-nitrophthalazin-1-one Traditional Name: 2-(2-chloroethyl)-7-nitro-phthalazin-1-one Formula: C10H8ClN3O3 MolecularWeight: 253.64182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(N=C2)CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(N=C2)CCCl

InChI

InChI=1S/C10H8ClN3O3/c11-3-4-13-10(15)9-5-8(14(16)17)2-1-7(9)6-12-13/h1-2,5-6H,3-4H2