1,4,5,8-tetrakis(azanyl)-2-bromanyl-7-butoxy-anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(azanyl)-2-bromanyl-7-butoxy-anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraamino-2-bromo-7-butoxy-anthracene-9,10-dione CAS Name: 1,4,5,8-tetraamino-2-bromo-7-butoxyanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraamino-2-bromo-7-butoxyanthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-2-bromo-7-butoxy-9,10-anthraquinone Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=C(C=C3N)Br)N)N

Isomeric SMILES

CCCCOC1=C(C2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=C(C=C3N)Br)N)N

InChI

InChI=1S/C18H19BrN4O3/c1-2-3-4-26-10-6-9(21)12-14(16(10)23)18(25)13-11(17(12)24)8(20)5-7(19)15(13)22/h5-6H,2-4,20-23H2,1H3