2-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[bis[2-bromoethyl(methyl)amino]phosphoryloxymethyl]-3-methyl-1,4-naphthoquinone Formula: C18H23Br2N2O4P MolecularWeight: 522.167981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)COP(=O)(N(C)CCBr)N(C)CCBr

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)COP(=O)(N(C)CCBr)N(C)CCBr

InChI

InChI=1S/C18H23Br2N2O4P/c1-13-16(18(24)15-7-5-4-6-14(15)17(13)23)12-26-27(25,21(2)10-8-19)22(3)11-9-20/h4-7H,8-12H2,1-3H3