1,4-bis[2-(aziridin-1-yl)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-(aziridin-1-yl)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[2-(aziridin-1-yl)ethylamino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[2-(1-aziridinyl)ethylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[2-(aziridin-1-yl)ethylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis(2-ethyleniminoethylamino)-5,8-dihydroxy-9,10-anthraquinone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCNC2=C3C(=C(C=C2)NCCN4CC4)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

C1CN1CCNC2=C3C(=C(C=C2)NCCN4CC4)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C22H24N4O4/c27-15-3-4-16(28)20-19(15)21(29)17-13(23-5-7-25-9-10-25)1-2-14(18(17)22(20)30)24-6-8-26-11-12-26/h1-4,23-24,27-28H,5-12H2