3-(2-chloroethyl)-6-nitro-1H-quinazoline-2,4-dione

Systemtic Name: 3-(2-chloroethyl)-6-nitro-1H-quinazoline-2,4-dione Openeye Name: 3-(2-chloroethyl)-6-nitro-1H-quinazoline-2,4-dione CAS Name: 3-(2-chloroethyl)-6-nitro-1H-quinazoline-2,4-dione IUPAC Name: 3-(2-chloroethyl)-6-nitro-1H-quinazoline-2,4-dione Traditional Name: 3-(2-chloroethyl)-6-nitro-1H-quinazoline-2,4-quinone Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C(=O)N2)CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C(=O)N2)CCCl

InChI

InChI=1S/C10H8ClN3O4/c11-3-4-13-9(15)7-5-6(14(17)18)1-2-8(7)12-10(13)16/h1-2,5H,3-4H2,(H,12,16)