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3-[bis(2-chloroethylamino)methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione
3-[bis(2-chloroethylamino)methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(NCCCl)NCCCl)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(NCCCl)NCCCl)O
InChI
InChI=1S/C19H18Cl2N2O4/c20-4-6-22-19(23-7-5-21)10-8-12-16(14(25)9-10)18(27)15-11(17(12)26)2-1-3-13(15)24/h1-3,8-9,19,22-25H,4-7H2
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