2,3-bis(aziridin-1-yl)anthracene-1,4-dione

Systemtic Name: 2,3-bis(aziridin-1-yl)anthracene-1,4-dione Openeye Name: 2,3-bis(aziridin-1-yl)anthracene-1,4-dione CAS Name: 2,3-bis(1-aziridinyl)anthracene-1,4-dione IUPAC Name: 2,3-bis(aziridin-1-yl)anthracene-1,4-dione Traditional Name: 2,3-diethylenimino-1,4-anthraquinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)N5CC5

Isomeric SMILES

C1CN1C2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)N5CC5

InChI

InChI=1S/C18H14N2O2/c21-17-13-9-11-3-1-2-4-12(11)10-14(13)18(22)16(20-7-8-20)15(17)19-5-6-19/h1-4,9-10H,5-8H2