2-bromanyl-4,8-bis(ethylamino)naphthalene-1,5-dione

Systemtic Name: 2-bromanyl-4,8-bis(ethylamino)naphthalene-1,5-dione Openeye Name: 2-bromo-4,8-bis(ethylamino)naphthalene-1,5-dione CAS Name: 2-bromo-4,8-bis(ethylamino)naphthalene-1,5-dione IUPAC Name: 2-bromo-4,8-bis(ethylamino)naphthalene-1,5-dione Traditional Name: 2-bromo-4,8-bis(ethylamino)naphthalene-1,5-quinone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C=C(C2=O)Br)NCC)C(=O)C=C1

Isomeric SMILES

CCNC1=C2C(=C(C=C(C2=O)Br)NCC)C(=O)C=C1

InChI

InChI=1S/C14H15BrN2O2/c1-3-16-9-5-6-11(18)12-10(17-4-2)7-8(15)14(19)13(9)12/h5-7,16-17H,3-4H2,1-2H3