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

Systemtic Name: 2-(aziridin-1-yl)-3-bromanyl-anthracene-1,4-dione Openeye Name: 2-(aziridin-1-yl)-3-bromo-anthracene-1,4-dione CAS Name: 2-(1-aziridinyl)-3-bromoanthracene-1,4-dione IUPAC Name: 2-(aziridin-1-yl)-3-bromoanthracene-1,4-dione Traditional Name: 2-bromo-3-ethylenimino-1,4-anthraquinone Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO2/c17-13-14(18-5-6-18)16(20)12-8-10-4-2-1-3-9(10)7-11(12)15(13)19/h1-4,7-8H,5-6H2