2,6-bis(bromanyl)-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione

Systemtic Name: 2,6-bis(bromanyl)-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione Openeye Name: 2,6-dibromo-4,8-bis(isopropylamino)naphthalene-1,5-dione CAS Name: 2,6-dibromo-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione IUPAC Name: 2,6-dibromo-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione Traditional Name: 2,6-dibromo-4,8-bis(isopropylamino)naphthalene-1,5-quinone Formula: C16H18Br2N2O2 MolecularWeight: 430.13432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C(C2=O)Br)NC(C)C)C(=O)C(=C1)Br

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C(C2=O)Br)NC(C)C)C(=O)C(=C1)Br

InChI

InChI=1S/C16H18Br2N2O2/c1-7(2)19-11-5-9(17)16(22)14-12(20-8(3)4)6-10(18)15(21)13(11)14/h5-8,19-20H,1-4H3